Ligand name: 6-[(2R)-2-(fluoromethyl)-3-hydroxy-propyl]-1,5-dimethyl-pyrimidine-2,4-dione
PDB ligand accession: NMF
DrugBank: n/a
PubChem: 53301856
ChEMBL: n/a
InChI Key: OHXHFKXQCMBBKV-ZETCQYMHSA-N
SMILES: CC1=C(N(C(=O)NC1=O)C)CC(CO)CF
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 P03176

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3RDP	Download	Experimental	e3rdpA1 e3rdpB1	P-loop domains-like P-loop domains-like	LigPlot