Ligand name: 3-hydroxy-2-methylbenzoic acid
PDB ligand accession: PF0
DrugBank: n/a
PubChem: 252023
ChEMBL: n/a
InChI Key: RIERSGULWXEJKL-UHFFFAOYSA-N
SMILES: Cc1c(cccc1O)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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RTV	Download	Experimental	e5rtvA1	Macro domain-like	LigPlot