Ligand name: [(2R,3S,4R,5R)-5-(6-AMINOPURIN-9-YL)-3,4-DIHYDROXY-OXOLAN-2-YL]METHYL [[(2R,3R)-2,3-DIHYDROXY-4-OXO-PENTOXY]-OXIDO-PHOSPHORYL] PHOSPHATE
PDB ligand accession: ZZC
DrugBank: n/a
PubChem: 49867922
ChEMBL: n/a
InChI Key: IZTPERUWNZCNNH-GHVQHMAVSA-L
SMILES: CC(=O)C(C(COP(=O)([O-])OP(=O)([O-])OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9Y530

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4J5S	Download	Experimental	e4j5sA1 e4j5sB2 e4j5sC2 e4j5sD2	Macro domain-like Macro domain-like Macro domain-like Macro domain-like	LigPlot