Ligand name: 1-[(2S)-2,3-diaminopropyl]-5-fluoropyrimidine-2,4(1H,3H)-dione
PDB ligand accession: M5F
DrugBank: n/a
PubChem: 91824266
ChEMBL: n/a
InChI Key: ZBKWVMMCABYTAU-BYPYZUCNSA-N
SMILES: C1=C(C(=O)NC(=O)N1CC(CN)N)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 Q9K4U1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4U2K	Download	Experimental	e4u2kC1 e4u2kD1 e4u2kE1 e4u2kF1	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot