Ligand name: 1-(4-hydroxy-3-methylphenyl)ethanone
PDB ligand accession: YTP
DrugBank: n/a
PubChem: 70135
ChEMBL: CHEMBL375739
InChI Key: LXBHHIZIQVZGFN-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1O)C(=O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of PDB structures and/or AlphaFold models with target protein P17612

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3OOG	Download	Experimental	e3oogA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot