Ligand name: {[(1S,3R)-3-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)cyclopentyl]oxy}propanedioic acid
PDB ligand accession: 64A
DrugBank: n/a
PubChem: 117094742
ChEMBL: n/a
InChI Key: LBUPGXBDONMGHG-SFYZADRCSA-N
SMILES: CC1=CN(C(=O)NC1=O)C2CCC(C2)OC(C(=O)O)C(=O)O
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 P03366

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5HLF	Download	Experimental	e5hlfA4	Alpha-beta plaits	LigPlot