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
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 Q8WWQ0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5S9B	Download	Experimental	e5s9bA1	Bromodomain-like	LigPlot