DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gamma-aminobutyric acid receptor subunit beta-3 receptor subunit beta-3
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7PBZ
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Color Legend
Unassigned regionsLigand / hetero atomse7pbzA1e7pbzA2e7pbzB1e7pbzB2e7pbzC1e7pbzC2e7pbzD1e7pbzD2e7pbzE1e7pbzE2e7pbzF1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P28472n/aZN7pbze7pbzB2B:214-308,B:419-447
P28472n/aZN7pbze7pbzC2C:214-308,C:419-447
P28472n/aZN7pbze7pbzE1E:214-308,E:422-450
P28472n/aZN7pc0e7pc0B2B:214-308,B:419-447
P28472n/aZN7pc0e7pc0C1C:214-308,C:419-447
P28472n/aZN7pc0e7pc0E1E:214-308,E:419-447