DrugDomain logoDrugDomain

Attributes

UniProt ID
E0SJQ4
Protein Name
Gamma-aminobutyric-acid receptor subunit beta-1
Ligand Name
(3a,5a)-3-Hydroxypregnane-11,20-dione
DrugBank ID
DB11371
PDB Ligand Accession
EY4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DUHUCHOQIDJXAT-OLVMNOGESA-N
SMILES
CC(=O)C1CCC2C1(CC(=O)C3C2CCC4C3(CCC(C4)O)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6CDU
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Color Legend
Unassigned regionsLigand / hetero atomse6cduA1e6cduA2e6cduB1e6cduB2e6cduC1e6cduC2e6cduD1e6cduD2e6cduE1e6cduE2e6cduF1e6cduF2e6cduG1e6cduG2e6cduH1e6cduH2e6cduI1e6cduI2e6cduJ1e6cduJ2
ECOD domains from experimental PDB structures interacting with ligand DB11371
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
E0SJQ4DB11371EY46cdue6cduA2A:222-416
E0SJQ4DB11371EY46cdue6cduB2B:222-416
E0SJQ4DB11371EY46cdue6cduC1C:222-416
E0SJQ4DB11371EY46cdue6cduD2D:222-416
E0SJQ4DB11371EY46cdue6cduE2E:222-416
E0SJQ4DB11371EY46cdue6cduF1F:222-416
E0SJQ4DB11371EY46cdue6cduG2G:222-416
E0SJQ4DB11371EY46cdue6cduH1H:222-416
E0SJQ4DB11371EY46cdue6cduI1I:222-416
E0SJQ4DB11371EY46cdue6cduJ1J:222-416