Ligand name: 3-methoxybenzoic acid
PDB ligand accession: OVM
DrugBank: n/a
PubChem: 11461
ChEMBL: CHEMBL22425
InChI Key: XHQZJYCNDZAGLW-UHFFFAOYSA-N
SMILES: COc1cccc(c1)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for OVM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q2IU02_OVM	Q2IU02	n/a
2	Q8WWQ0_OVM	Q8WWQ0	n/a