Ligand name: 9-{5-O-[(S)-hydroxy(phosphonooxy)phosphoryl]-alpha-D-ribofuranosyl}-N-(prop-2-yn-1-yl)-9H-purin-6-amine
PDB ligand accession: NO7
DrugBank: n/a
PubChem: 138403241
ChEMBL: n/a
InChI Key: DYWGWOPDXRINLT-HMMKDHSLSA-N
SMILES: C#CCNc1c2c(ncn1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(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 P38646

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6P2U	Download	Experimental	e6p2uA1 e6p2uA2	Ribonuclease H-like Ribonuclease H-like	LigPlot