Ligand name: 2-[(2E)-2-{[5-(2-chlorophenyl)furan-2-yl]methylidene}hydrazino]benzoic acid
PDB ligand accession: 951
DrugBank: n/a
PubChem: 9663654
ChEMBL: CHEMBL1088743
InChI Key: NMDZDMNJLCAJMA-RGVLZGJSSA-N
SMILES: c1ccc(c(c1)c2ccc(o2)C=NNc3ccccc3C(=O)O)Cl

ClassyFire chemical classification:

List of proteins that are targets for 951

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q02127_951 Q02127 n/a