Ligand name: 5-(phenylmethyl)pyrimidine-2,4-diol
PDB ligand accession: KLO
DrugBank: n/a
PubChem: 236212
ChEMBL: CHEMBL275965
InChI Key: RPZOVLGFKOOIRP-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Cc2cnc(nc2O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of PDB structures and/or AlphaFold models with target protein P36639

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8A0T	Download	Experimental	e8a0tA1 e8a0tB1	beta-Grasp beta-Grasp	LigPlot