Ligand name: N-(4-fluorobenzyl)-5-hydroxy-1-methyl-2-(1-methyl-1-{[(5-methyl-1,3,4-oxadiazol-2-yl)carbonyl]amino}ethyl)-6-oxo-1,6-di hydropyrimidine-4-carboxamide
PDB ligand accession: RLT
DrugBank: DB06817
PubChem: 54671008
ChEMBL: CHEMBL254316
InChI Key: CZFFBEXEKNGXKS-UHFFFAOYSA-N
SMILES: Cc1nnc(o1)C(=O)NC(C)(C)C2=NC(=C(C(=O)N2C)O)C(=O)NCc3ccc(cc3)F
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 C6Y633

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7M0N	Download	Experimental	e7m0nA1 e7m0nB1 e7m0nC1 e7m0nD1	Restriction endonuclease-like Restriction endonuclease-like Restriction endonuclease-like Restriction endonuclease-like	LigPlot