Ligand name: 3-[(1-carboxyethenyl)oxy]-2-hydroxybenzoic acid
PDB ligand accession: RVE
DrugBank: n/a
PubChem: 56973415
ChEMBL: n/a
InChI Key: RFJWXQPFGYFIBS-UHFFFAOYSA-N
SMILES: C=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
3ST6	Download	Experimental	e3st6A1 e3st6B1	ADC synthase ADC synthase	LigPlot