Ligand name: 1-[(benzyloxy)methyl]-6-(cyclohexylmethyl)-3-hydroxy-5-(propan-2-yl)pyrimidine-2,4(1H,3H)-dione
PDB ligand accession: J63
DrugBank: n/a
PubChem: 129010126
ChEMBL: CHEMBL4095043
InChI Key: ROZLWEMOPMWULZ-UHFFFAOYSA-N
SMILES: CC(C)C1=C(N(C(=O)N(C1=O)O)COCc2ccccc2)CC3CCCCC3
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 P03366

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5TUQ	Download	Experimental	e5tuqA3 e5tuqA4	Alpha-beta plaits Ribonuclease H-like	LigPlot