Ligand name: 6-BENZYL-1-ETHOXYMETHYL-5-ISOPROPYL URACIL
PDB ligand accession: MKC
DrugBank: DB08188
PubChem: 65013
ChEMBL: CHEMBL35033
InChI Key: MLILORUFDVLTSP-UHFFFAOYSA-N
SMILES: CCOCN1C(=C(C(=O)NC1=O)C(C)C)Cc2ccccc2
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 P04585

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1RT1	Download	Experimental	e1rt1A5 e1rt1A7	Ribonuclease H-like Alpha-beta plaits	LigPlot