Ligand name: 6-BENZYL-1-BENZYLOXYMETHYL-5-ISOPROPYL URACIL
PDB ligand accession: TNK
DrugBank: DB08634
PubChem: 446515
ChEMBL: CHEMBL436546
InChI Key: KSAAUHMSLCPIEX-UHFFFAOYSA-N
SMILES: CC(C)C1=C(N(C(=O)NC1=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 P04585

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1RT2	Download	Experimental	e1rt2A5 e1rt2A7 e1rt2B2	Ribonuclease H-like Alpha-beta plaits Alpha-beta plaits	LigPlot
1JLA	Download	Experimental	e1jlaA5 e1jlaA8	Ribonuclease H-like Alpha-beta plaits	LigPlot
1S1V	Download	Experimental	e1s1vA4 e1s1vA2	Ribonuclease H-like Alpha-beta plaits	LigPlot