Ligand name: 3-(methylsulfanyl)benzoic acid
PDB ligand accession: OVP
DrugBank: n/a
PubChem: 220329
ChEMBL: CHEMBL69340
InChI Key: PZGADOOBMVLBJE-UHFFFAOYSA-N
SMILES: CSc1cccc(c1)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for OVP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q2IU02_OVP Q2IU02 n/a