Ligand name: (4S)-5-FLUORO-4-HYDROXY-3,4-DIHYDROPYRIMIDIN-2(1H)-ONE
PDB ligand accession: FPY
DrugBank: DB04135
PubChem: 448302
ChEMBL: n/a
InChI Key: PRVUBDAKZJCBTI-VKHMYHEASA-N
SMILES: C1=C(C(NC(=O)N1)O)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 P25524

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1RA0	Download	Experimental	e1ra0A2	TIM beta/alpha-barrel	LigPlot
1RA5	Download	Experimental	e1ra5A2	TIM beta/alpha-barrel	LigPlot
1RAK	Download	Experimental	e1rakA2	TIM beta/alpha-barrel	LigPlot