Ligand name: 3-methylbenzoic acid
PDB ligand accession: OVV
DrugBank: n/a
PubChem: 7418
ChEMBL: CHEMBL67450
InChI Key: GPSDUZXPYCFOSQ-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for OVV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q2IU02_OVV Q2IU02 n/a
2 P00772_OVV P00772 n/a
3 Q95460_OVV Q95460 n/a