Ligand name: 9-ethyl-8-methyl-purin-6-amine
PDB ligand accession: JY8
DrugBank: n/a
PubChem: 91665976
ChEMBL: n/a
InChI Key: XTIWXGMLCTZPOO-UHFFFAOYSA-N
SMILES: CCn1c(nc2c1ncnc2N)C
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
6RC1	Download	Experimental	e6rc1A1 e6rc1A2	Flavodoxin-like NAD kinase beta sandwich domain-like	LigPlot