DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gamma-aminobutyric acid receptor subunit alpha-5 receptor subunit alpha-5
Ligand Name
methyl 4-ethyl-6,7-dimethoxy-9H-pyrido[3,4-b]indole-3-carboxylate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GADIKQPUNWAMEB-UHFFFAOYSA-N
SMILES
CCc1c2c3cc(c(cc3[nH]c2cnc1C(=O)OC)OC)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8BHM
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Color Legend
Unassigned regionsLigand / hetero atomse8bhmA1e8bhmA2e8bhmB1e8bhmB2e8bhmC1e8bhmC2e8bhmD1e8bhmD2e8bhmE1e8bhmE2
ECOD domains from experimental PDB structures interacting with ligand R63
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P31644n/aR638bhme8bhmA1A:14-225
P31644n/aR638bhme8bhmB1B:14-225
P31644n/aR638bhme8bhmC1C:14-225
P31644n/aR638bhme8bhmD1D:14-225
P31644n/aR638bhme8bhmE2E:14-225