Ligand name: 3-(3-methoxy-4-nitrophenyl)-6-[2-(morpholin-4-yl)ethoxy]-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one
PDB ligand accession: HK0
DrugBank: n/a
PubChem: 60196239
ChEMBL: n/a
InChI Key: FNAOLRABVJJTRC-UHFFFAOYSA-N
SMILES: COc1cc(ccc1[N+](=O)[O-])c2ccc3c(c2)Nc4c(cccc4OCCN5CCOCC5)NC3=O

ClassyFire chemical classification:

List of proteins that are targets for HK0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O14757_HK0 O14757 n/a