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

ClassyFire chemical classification:

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

List of proteins that are targets for RVD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q7D785_RVD	Q7D785	n/a