Ligand name: 2-hydroxy-5-methylbenzoic acid
PDB ligand accession: 54G
DrugBank: n/a
PubChem: 6973
ChEMBL: CHEMBL1161012
InChI Key: DLGBEGBHXSAQOC-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1)C(=O)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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RT9	Download	Experimental	e5rt9A1	Macro domain-like	LigPlot