Ligand name: 3-{[(1Z)-1-carboxyprop-1-en-1-yl]oxy}-2-hydroxybenzoic acid
PDB ligand accession: 0GA
DrugBank: n/a
PubChem: 46934002
ChEMBL: CHEMBL4171648
InChI Key: MPHSNGOSXHODDD-UQCOIBPSSA-N
SMILES: CC=C(C(=O)O)Oc1cccc(c1O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenoxyacetic 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
3VEH	Download	Experimental	e3vehA1 e3vehB1 e3vehC1 e3vehD1	ADC synthase ADC synthase ADC synthase ADC synthase	LigPlot