DrugDomain logoDrugDomain

Attributes

UniProt ID
P28472
Protein Name
Gamma-aminobutyric acid receptor subunit beta-3 receptor subunit beta-3
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: 6A96
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Color Legend
Unassigned regionsLigand / hetero atomse6a96A1e6a96A2e6a96B1e6a96B2e6a96C1e6a96C2e6a96D1e6a96D2e6a96E1e6a96E2e6a96K1e6a96L1e6a96O1
ECOD domains from experimental PDB structures interacting with ligand DB02530
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P28472DB02530ABU6a96e6a96B1B:8-217
P28472DB02530ABU6huje6hujB1B:8-217
P28472DB02530ABU6huje6hujE1E:8-217
P28472DB02530ABU6huoe6huoB1B:8-217
P28472DB02530ABU6huoe6huoE2E:8-217
P28472DB02530ABU6hupe6hupB2B:8-217
P28472DB02530ABU6hupe6hupE1E:8-217
P28472DB02530ABU7pbde7pbdB2B:8-217
P28472DB02530ABU7pbde7pbdE1E:8-217
P28472DB02530ABU7pbze7pbzB1B:8-217
P28472DB02530ABU7pbze7pbzE2E:8-217
P28472DB02530ABU7qn7e7qn7B2B:7-217
P28472DB02530ABU7qnae7qnaB2B:7-217
P28472DB02530ABU7qnbe7qnbB1B:7-217