DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Albumin
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: 2BXF
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Color Legend
Unassigned regionsLigand / hetero atomse2bxfA1e2bxfA2e2bxfA3e2bxfB1e2bxfB2e2bxfB3
ECOD domains from experimental PDB structures interacting with ligand DB00829
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02768DB00829DZP2bxfe2bxfA2A:389-582
P02768DB00829DZP2bxfe2bxfB2B:389-582