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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein Q02127

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3KVM	Download	Experimental	e3kvmA1	TIM beta/alpha-barrel	LigPlot