Ligand name: [(2E)-1-{4-[(2-chlorophenyl)amino]-4-oxobutanoyl}-2-(naphthalen-1-ylmethylidene)hydrazino]acetic acid
PDB ligand accession: KJZ
DrugBank: n/a
PubChem: 46867263
ChEMBL: CHEMBL1084868
InChI Key: HHHUDHYQFQBYIZ-AFUMVMLFSA-N
SMILES: c1ccc2c(c1)cccc2C=NN(CC(=O)O)C(=O)CCC(=O)Nc3ccccc3Cl

ClassyFire chemical classification:

List of proteins that are targets for KJZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 C3L5T6_KJZ C3L5T6 n/a