Ligand name: 3-{[(E)-1-carboxy-2-phenylethenyl]oxy}-2-hydroxybenzoic acid
PDB ligand accession: VAE
DrugBank: n/a
PubChem: 46934155
ChEMBL: n/a
InChI Key: GJZVTQNBNWGGSJ-UKTHLTGXSA-N
SMILES: c1ccc(cc1)C=C(C(=O)O)Oc2cccc(c2O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylpyruvic acid derivatives

List of PDB structures and/or AlphaFold models with target protein Q7D785

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3RV6	Download	Experimental	e3rv6A2	ADC synthase	LigPlot