DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gamma-aminobutyric acid receptor subunit alpha-5 receptor subunit alpha-5
Ligand Name
7-CHLORO-1-METHYL-5-PHENYL-1,3-DIHYDRO-2H-1,4-BENZODIAZEPIN-2-ONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AAOVKJBEBIDNHE-UHFFFAOYSA-N
SMILES
CN1c2ccc(cc2C(=NCC1=O)c3ccccc3)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 8BHK
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Color Legend
Unassigned regionsLigand / hetero atomse8bhkA1e8bhkA2e8bhkB1e8bhkB2e8bhkC1e8bhkC2e8bhkD1e8bhkD2e8bhkE1e8bhkE2
ECOD domains from experimental PDB structures interacting with ligand DB00829
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P31644DB00829DZP8bhke8bhkA2A:14-225
P31644DB00829DZP8bhke8bhkB1B:14-225
P31644DB00829DZP8bhke8bhkC1C:14-225
P31644DB00829DZP8bhke8bhkD2D:14-225
P31644DB00829DZP8bhke8bhkE2E:14-225