Ligand name: 4-amino-2-methylphenol
PDB ligand accession: 4ZE
DrugBank: n/a
PubChem: 76081
ChEMBL: CHEMBL3092391
InChI Key: HDGMAACKJSBLMW-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Cresols

List of PDB structures and/or AlphaFold models with target protein Q9Y233

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4LLP	Download	Experimental	e4llpA1	PDEase-like	LigPlot