Ligand name: 3-[6-azanyl-9-[(2~{R})-oxan-2-yl]purin-8-yl]prop-2-yn-1-ol
PDB ligand accession: JY5
DrugBank: n/a
PubChem: 145925582
ChEMBL: n/a
InChI Key: AVGMEYBYAVAZNQ-SNVBAGLBSA-N
SMILES: c1nc(c2c(n1)n(c(n2)C#CCO)C3CCCCO3)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of PDB structures and/or AlphaFold models with target protein Q8Y8D7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6RC6	Download	Experimental	e6rc6A1 e6rc6A2	NAD kinase beta sandwich domain-like Flavodoxin-like	LigPlot