Ligand name: 6-CHLOROPURINE RIBOSIDE, 5'-MONOPHOSPHATE
PDB ligand accession: CPR
DrugBank: DB03948
PubChem: 17753915
ChEMBL: n/a
InChI Key: ALOBOMYIOYNCBS-KQYNXXCUSA-O
SMILES: c1[nH+]c(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)Cl
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleotides
      • Subclass: Purine ribonucleotides

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P12268

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1B3O	Download	Experimental	e1b3oA1 e1b3oB2	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
1NFB	Download	Experimental	e1nfbA3 e1nfbB3	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot