DrugDomain logoDrugDomain

Attributes

UniProt ID
P62812
Protein Name
Gamma-aminobutyric acid receptor subunit alpha-1 receptor subunit alpha-1
Ligand Name
GAMMA-AMINO-BUTANOIC ACID
DrugBank ID
DB02530
PDB Ligand Accession
ABU
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BTCSSZJGUNDROE-UHFFFAOYSA-N
SMILES
C(CC(=O)O)CN
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 8FOI
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Color Legend
Unassigned regionsLigand / hetero atomse8foiA1e8foiA2e8foiB1e8foiB2e8foiC1e8foiC2e8foiD1e8foiD2e8foiE1e8foiE2e8foiH1e8foiJ1e8foiK1e8foiL1
ECOD domains from experimental PDB structures interacting with ligand DB02530
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P62812DB02530ABU8foie8foiA1A:9-221
P62812DB02530ABU8foie8foiC1C:9-221
P62812DB02530ABU8g4ne8g4nA2A:9-221
P62812DB02530ABU8g4ne8g4nC1C:9-221
P62812DB02530ABU8g4oe8g4oA1A:9-221
P62812DB02530ABU8g4oe8g4oC2C:9-221
P62812DB02530ABU8g4xe8g4xA2A:9-221
P62812DB02530ABU8g5fe8g5fC2C:12-221
P62812DB02530ABU8g5ge8g5gA1A:9-221
P62812DB02530ABU8g5he8g5hC2C:9-221