Ligand name: 3-{[(1Z)-1-carboxy-3-methylbut-1-en-1-yl]oxy}-2-hydroxybenzoic acid
PDB ligand accession: RVB
DrugBank: n/a
PubChem: 46934004
ChEMBL: n/a
InChI Key: JVNCGLFIPFSTSG-POHAHGRESA-N
SMILES: CC(C)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 RVB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q7D785_RVB	Q7D785	n/a