DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gamma-aminobutyric acid receptor subunit alpha-5 receptor subunit alpha-5
Ligand Name
ethyl 8-[(azanylidene-$l^{4}-azanylidene)amino]-5-methyl-6-oxidanylidene-4~{H}-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CFSOJZTUTOQNIA-UHFFFAOYSA-N
SMILES
CCOC(=O)c1c2n(cn1)-c3ccc(cc3C(=O)N(C2)C)N=[N+]=[N-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 8BHB
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Color Legend
Unassigned regionsLigand / hetero atomse8bhbA1e8bhbA2e8bhbB1e8bhbB2e8bhbC1e8bhbC2e8bhbD1e8bhbD2e8bhbE1e8bhbE2
ECOD domains from experimental PDB structures interacting with ligand EIE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P31644n/aEIE8bhbe8bhbA1A:14-225
P31644n/aEIE8bhbe8bhbB1B:14-225
P31644n/aEIE8bhbe8bhbC1C:14-225
P31644n/aEIE8bhbe8bhbD2D:14-225
P31644n/aEIE8bhbe8bhbE1E:14-225