Ligand name: 2-(11-oxo-10,11-dihydro-5H-dibenzo[b,e][1,4]diazepin-3-yl)benzamide
PDB ligand accession: HK7
DrugBank: n/a
PubChem: 45268686
ChEMBL: CHEMBL563187
InChI Key: XLSKYJYTEGNOBA-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)c2ccc3c(c2)Nc4ccccc4NC3=O)C(=O)N

ClassyFire chemical classification:

List of proteins that are targets for HK7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O14757_HK7 O14757 n/a