Ligand name: 3-{[(1Z)-1-carboxybut-1-en-1-yl]oxy}-2-hydroxybenzoic acid
PDB ligand accession: RVD
DrugBank: n/a
PubChem: 46934007
ChEMBL: n/a
InChI Key: NMNSLXCRMLAOLT-WTKPLQERSA-N
SMILES: CCC=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
3RV9	Download	Experimental	e3rv9A2 e3rv9B2 e3rv9C2 e3rv9D2	ADC synthase ADC synthase ADC synthase ADC synthase	LigPlot