Ligand name: (4Z)-4-(2-AMINO-5-OXO-3,5-DIHYDRO-4H-IMIDAZOL-4-YLIDENE)-2,3-DICHLORO-4,5,6,7-TETRAHYDROPYRROLO[2,3-C]AZEPIN-8(1H)-ONE
PDB ligand accession: HYM
DrugBank: n/a
PubChem: 11840954;135431468;
ChEMBL: CHEMBL1233473
InChI Key: WMIYIBXBFBOKCT-UTCJRWHESA-N
SMILES: C1CNC(=O)c2c(c(c([nH]2)Cl)Cl)C1=C3C(=O)N=C(N3)N

ClassyFire chemical classification:

List of proteins that are targets for HYM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O14757_HYM O14757 n/a