Ligand name: 3-{[(Z)-1-carboxy-2-cyclopropylethenyl]oxy}-2-hydroxybenzoic acid
PDB ligand accession: RVC
DrugBank: n/a
PubChem: 56955945
ChEMBL: n/a
InChI Key: RBBOJHGNWUPRCK-POHAHGRESA-N
SMILES: c1cc(c(c(c1)OC(=CC2CC2)C(=O)O)O)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
3RV8	Download	Experimental	e3rv8A2 e3rv8B1 e3rv8C1 e3rv8D2	ADC synthase ADC synthase ADC synthase ADC synthase	LigPlot