Ligand name: 2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzoic acid
PDB ligand accession: 55R
DrugBank: n/a
PubChem: 5357439
ChEMBL: n/a
InChI Key: FBVSMDPNVYJNON-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)O)NN=C2C=CC(=O)C=C2
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 P02701

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5CHK	Download	Experimental	e5chkA1	Lipocalins/Streptavidin	LigPlot