Structure of PDB 7tbn Chain A Binding Site BS01
Receptor Information
>7tbn Chain A (length=373) Species:
32630
(synthetic construct) [
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GFLEAALERIEKNFVITDPRLPDNPIIFASDSFLQLTEYSREEILGRNAR
FLQGPETDRATVRKIRDAIDNQTEVTVQLINYTKSGKKFWNVFHLQPLRD
QKGDVQYFIGVQLDGTEHFSGEDLEKLIKEAKQVAEEIAEAAKLALLKLK
IKEIEEKIKKAEDNGDEDKVKELREKLDKLRKAYLILALLEAAKKGQIEE
VRRLLELGADANGADGGGTTPLHLAATSGQLTIVEILLRQGADVNAADNT
GTTPLHLAAYSGHLEIVEVLLKHGADVDASDVFGYTPLHLAAYWGHLEIV
EVLLKNGADVNAMDSDGMTPLHLAAKWGYLEIVEVLLKHGADVNAQDKFG
KTPFDLAIDNGNEDIAEVLQKAA
Ligand information
Ligand ID
CO3
InChI
InChI=1S/CH2O3/c2-1(3)4/h(H2,2,3,4)/p-2
InChIKey
BVKZGUZCCUSVTD-UHFFFAOYSA-L
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
C(=O)([O-])[O-]
ACDLabs 10.04
CACTVS 3.341
[O-]C([O-])=O
Formula
C O3
Name
CARBONATE ION
ChEMBL
DrugBank
DB14531
ZINC
PDB chain
7tbn Chain A Residue 802 [
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Receptor-Ligand Complex Structure
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PDB
7tbn
LOV2-DARPIN fusion : D11
Resolution
1.76 Å
Binding residue
(original residue number in PDB)
S521 D524
Binding residue
(residue number reindexed from 1)
S120 D123
Annotation score
3
External links
PDB
RCSB:7tbn
,
PDBe:7tbn
,
PDBj:7tbn
PDBsum
7tbn
PubMed
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