Ligand name: 8-methyl-9-pent-4-ynyl-purin-6-amine
PDB ligand accession: JY2
DrugBank: n/a
PubChem: 145925579
ChEMBL: n/a
InChI Key: XNRGOKLMAXATIA-UHFFFAOYSA-N
SMILES: Cc1nc2c(ncnc2n1CCCC#C)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
6RC2	Download	Experimental	e6rc2A1 e6rc2A2	NAD kinase beta sandwich domain-like Flavodoxin-like	LigPlot