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

ClassyFire chemical classification:

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

List of proteins that are targets for RVE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q7D785_RVE	Q7D785	n/a