Ligand name: 9-(2-chloroethyl)-8-methyl-purin-6-amine
PDB ligand accession: JXW
DrugBank: n/a
PubChem: 145925580
ChEMBL: n/a
InChI Key: XOAPLONMSUKXAM-UHFFFAOYSA-N
SMILES: Cc1nc2c(ncnc2n1CCCl)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
6RC3	Download	Experimental	e6rc3A1 e6rc3A2	Flavodoxin-like NAD kinase beta sandwich domain-like	LigPlot