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Calcium in PDB 9dyj: BEST2 + Gaba Open State

Other elements in 9dyj:

The structure of BEST2 + Gaba Open State also contains other interesting chemical elements:

Chlorine (Cl) 1 atom

Calcium Binding Sites:

The binding sites of Calcium atom in the BEST2 + Gaba Open State (pdb code 9dyj). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 5 binding sites of Calcium where determined in the BEST2 + Gaba Open State, PDB code: 9dyj:
Jump to Calcium binding site number: 1; 2; 3; 4; 5;

Calcium binding site 1 out of 5 in 9dyj

Go back to Calcium Binding Sites List in 9dyj
Calcium binding site 1 out of 5 in the BEST2 + Gaba Open State


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of BEST2 + Gaba Open State within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Ca601

b:35.8
occ:1.00
O E:ASN296 2.2 37.2 1.0
O E:GLN293 2.4 41.9 1.0
O D:ALA10 2.6 38.1 1.0
OD2 E:ASP304 2.7 36.9 1.0
OD2 E:ASP301 2.8 37.1 1.0
OD1 E:ASP304 2.8 43.7 1.0
CG E:ASP304 3.1 36.2 1.0
C E:ASN296 3.3 32.1 1.0
C E:GLN293 3.5 36.5 1.0
C D:ALA10 3.7 35.4 1.0
CG E:ASP301 3.8 39.7 1.0
CA E:GLN293 4.0 38.8 1.0
N E:PRO297 4.1 29.7 1.0
CA E:PRO297 4.2 23.7 1.0
CA E:ASN296 4.2 25.9 1.0
N E:ASN296 4.2 30.6 1.0
CB E:ASP301 4.3 40.9 1.0
N E:GLY299 4.3 29.0 1.0
CB E:ASN296 4.4 27.6 1.0
CA D:ASN11 4.4 35.9 1.0
O D:VAL9 4.4 42.4 1.0
N D:ASN11 4.4 44.4 1.0
O E:GLU292 4.5 50.2 1.0
CA E:GLY299 4.5 30.4 1.0
CG E:GLN293 4.5 39.1 1.0
NE2 E:GLN293 4.6 50.5 1.0
C E:PRO297 4.6 25.9 1.0
CB E:ASP304 4.6 30.7 1.0
N E:LEU294 4.7 28.5 1.0
CA D:ALA10 4.7 32.2 1.0
N E:PHE298 4.9 30.2 1.0
CB E:GLN293 4.9 37.6 1.0
OD1 E:ASP301 4.9 48.2 1.0
N D:ALA12 4.9 47.8 1.0
C D:ASN11 4.9 40.7 1.0
N E:ASP301 5.0 35.0 1.0
CA E:LEU294 5.0 26.9 1.0

Calcium binding site 2 out of 5 in 9dyj

Go back to Calcium Binding Sites List in 9dyj
Calcium binding site 2 out of 5 in the BEST2 + Gaba Open State


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of BEST2 + Gaba Open State within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Ca601

b:36.6
occ:1.00
O B:ASN296 2.2 39.4 1.0
O B:GLN293 2.5 44.0 1.0
O A:ALA10 2.6 39.1 1.0
OD2 B:ASP304 2.7 38.9 1.0
OD2 B:ASP301 2.8 40.0 1.0
OD1 B:ASP304 2.8 43.3 1.0
CG B:ASP304 3.1 35.9 1.0
C B:ASN296 3.3 34.3 1.0
C B:GLN293 3.5 40.0 1.0
C A:ALA10 3.7 36.3 1.0
CG B:ASP301 3.8 39.7 1.0
CA B:GLN293 4.0 38.7 1.0
N B:PRO297 4.1 31.1 1.0
CA B:PRO297 4.2 23.1 1.0
CA B:ASN296 4.2 27.7 1.0
N B:ASN296 4.2 31.4 1.0
CB B:ASP301 4.3 41.9 1.0
N B:GLY299 4.3 26.8 1.0
CB B:ASN296 4.4 27.4 1.0
CA A:ASN11 4.4 33.1 1.0
O A:VAL9 4.4 41.4 1.0
N A:ASN11 4.4 41.1 1.0
O B:GLU292 4.5 51.5 1.0
CA B:GLY299 4.5 29.2 1.0
CG B:GLN293 4.5 42.0 1.0
NE2 B:GLN293 4.6 50.1 1.0
C B:PRO297 4.6 25.5 1.0
CB B:ASP304 4.6 28.7 1.0
N B:LEU294 4.7 28.1 1.0
CA A:ALA10 4.7 33.4 1.0
N B:PHE298 4.9 31.8 1.0
CB B:GLN293 4.9 38.8 1.0
OD1 B:ASP301 4.9 48.4 1.0
N A:ALA12 4.9 46.7 1.0
C A:ASN11 5.0 38.5 1.0
N B:ASP301 5.0 36.0 1.0
CA B:LEU294 5.0 28.0 1.0

Calcium binding site 3 out of 5 in 9dyj

Go back to Calcium Binding Sites List in 9dyj
Calcium binding site 3 out of 5 in the BEST2 + Gaba Open State


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 3 of BEST2 + Gaba Open State within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Ca601

b:35.2
occ:1.00
O C:ASN296 2.2 36.9 1.0
O C:GLN293 2.4 40.8 1.0
O B:ALA10 2.6 37.4 1.0
OD2 C:ASP304 2.7 36.0 1.0
OD2 C:ASP301 2.8 39.0 1.0
OD1 C:ASP304 2.8 41.7 1.0
CG C:ASP304 3.1 34.3 1.0
C C:ASN296 3.3 31.9 1.0
C C:GLN293 3.5 35.9 1.0
C B:ALA10 3.7 32.1 1.0
CG C:ASP301 3.8 40.6 1.0
CA C:GLN293 4.0 37.3 1.0
N C:PRO297 4.1 30.6 1.0
CA C:PRO297 4.2 23.7 1.0
CA C:ASN296 4.2 26.5 1.0
N C:ASN296 4.2 28.4 1.0
CB C:ASP301 4.3 40.9 1.0
N C:GLY299 4.3 29.6 1.0
CB C:ASN296 4.4 23.2 1.0
CA B:ASN11 4.4 30.1 1.0
O B:VAL9 4.4 42.6 1.0
N B:ASN11 4.4 39.9 1.0
O C:GLU292 4.5 53.0 1.0
CA C:GLY299 4.5 30.4 1.0
CG C:GLN293 4.5 39.1 1.0
NE2 C:GLN293 4.6 46.9 1.0
C C:PRO297 4.6 24.9 1.0
CB C:ASP304 4.6 27.9 1.0
N C:LEU294 4.7 26.7 1.0
CA B:ALA10 4.7 31.0 1.0
N C:PHE298 4.9 30.2 1.0
CB C:GLN293 4.9 35.8 1.0
OD1 C:ASP301 4.9 48.8 1.0
N B:ALA12 4.9 48.0 1.0
C B:ASN11 5.0 34.9 1.0
N C:ASP301 5.0 35.1 1.0
CA C:LEU294 5.0 26.4 1.0

Calcium binding site 4 out of 5 in 9dyj

Go back to Calcium Binding Sites List in 9dyj
Calcium binding site 4 out of 5 in the BEST2 + Gaba Open State


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 4 of BEST2 + Gaba Open State within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Ca601

b:33.4
occ:1.00
O D:ASN296 2.2 40.5 1.0
O D:GLN293 2.4 43.1 1.0
O C:ALA10 2.6 39.7 1.0
OD2 D:ASP304 2.7 36.7 1.0
OD2 D:ASP301 2.8 37.9 1.0
OD1 D:ASP304 2.8 43.1 1.0
CG D:ASP304 3.1 36.4 1.0
C D:ASN296 3.3 33.9 1.0
C D:GLN293 3.5 38.7 1.0
C C:ALA10 3.7 35.3 1.0
CG D:ASP301 3.8 40.5 1.0
CA D:GLN293 4.0 38.6 1.0
N D:PRO297 4.1 31.9 1.0
CA D:PRO297 4.2 25.8 1.0
CA D:ASN296 4.2 25.8 1.0
N D:ASN296 4.2 30.6 1.0
CB D:ASP301 4.3 41.6 1.0
N D:GLY299 4.3 31.2 1.0
CB D:ASN296 4.4 27.2 1.0
CA C:ASN11 4.4 33.3 1.0
O C:VAL9 4.4 40.6 1.0
N C:ASN11 4.4 43.0 1.0
O D:GLU292 4.5 50.9 1.0
CA D:GLY299 4.5 33.2 1.0
CG D:GLN293 4.5 40.0 1.0
NE2 D:GLN293 4.6 50.4 1.0
C D:PRO297 4.6 25.9 1.0
CB D:ASP304 4.6 30.2 1.0
N D:LEU294 4.7 30.4 1.0
CA C:ALA10 4.7 31.4 1.0
N D:PHE298 4.9 30.4 1.0
CB D:GLN293 4.9 36.7 1.0
OD1 D:ASP301 4.9 47.6 1.0
N C:ALA12 4.9 49.2 1.0
C C:ASN11 5.0 38.3 1.0
N D:ASP301 5.0 34.3 1.0
CA D:LEU294 5.0 28.2 1.0

Calcium binding site 5 out of 5 in 9dyj

Go back to Calcium Binding Sites List in 9dyj
Calcium binding site 5 out of 5 in the BEST2 + Gaba Open State


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 5 of BEST2 + Gaba Open State within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca601

b:36.0
occ:1.00
O A:ASN296 2.2 37.2 1.0
O A:GLN293 2.4 38.6 1.0
O E:ALA10 2.6 37.3 1.0
OD2 A:ASP304 2.7 37.9 1.0
OD2 A:ASP301 2.8 35.5 1.0
OD1 A:ASP304 2.8 44.3 1.0
CG A:ASP304 3.1 35.6 1.0
C A:ASN296 3.3 35.1 1.0
C A:GLN293 3.5 35.4 1.0
C E:ALA10 3.7 35.1 1.0
CG A:ASP301 3.8 39.3 1.0
CA A:GLN293 4.0 36.3 1.0
N A:PRO297 4.1 30.6 1.0
CA A:PRO297 4.2 23.9 1.0
CA A:ASN296 4.2 26.0 1.0
N A:ASN296 4.2 31.8 1.0
CB A:ASP301 4.3 39.1 1.0
N A:GLY299 4.3 27.4 1.0
CB A:ASN296 4.4 24.2 1.0
CA E:ASN11 4.4 32.0 1.0
O E:VAL9 4.4 44.5 1.0
N E:ASN11 4.4 44.1 1.0
O A:GLU292 4.4 53.7 1.0
CA A:GLY299 4.5 30.6 1.0
CG A:GLN293 4.5 37.4 1.0
NE2 A:GLN293 4.6 45.8 1.0
C A:PRO297 4.6 26.9 1.0
CB A:ASP304 4.6 29.0 1.0
N A:LEU294 4.7 29.6 1.0
CA E:ALA10 4.7 30.2 1.0
N A:PHE298 4.9 28.0 1.0
CB A:GLN293 4.9 35.9 1.0
OD1 A:ASP301 4.9 49.3 1.0
N E:ALA12 4.9 49.0 1.0
C E:ASN11 5.0 36.7 1.0
N A:ASP301 5.0 34.2 1.0
CA A:LEU294 5.0 29.0 1.0

Reference:

A.P.Owji, J.Dong, A.Kittredge, J.Wang, Y.Zhang, T.Yang. Neurotransmitter-Bound Bestrophin Channel Structures Reveal Small Molecule Drug Targeting Sites For Disease Treatment. Nat Commun V. 15 10766 2024.
ISSN: ESSN 2041-1723
PubMed: 39737942
DOI: 10.1038/S41467-024-54938-Z
Page generated: Sat Feb 8 16:20:59 2025

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