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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q2IU02

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6PQW	Download	Experimental	e6pqwA1	Cytochrome P450	LigPlot