Ligand name: 4-METHYLBENZOIC ACID
PDB ligand accession: 4MA
DrugBank: n/a
PubChem: 7470
ChEMBL: CHEMBL21708
InChI Key: LPNBBFKOUUSUDB-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)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 Q9HDQ0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2HRG	Download	Experimental	e2hrgA8 e2hrgA9	Cupredoxin-like Cupredoxin-like	LigPlot