Ligand name: 2-chloranyl-~{N}-methyl-9~{H}-purin-6-amine
PDB ligand accession: OYN
DrugBank: n/a
PubChem: 4584789
ChEMBL: CHEMBL446449
InChI Key: RIAVUEFUPHOGJY-UHFFFAOYSA-N
SMILES: CNc1c2c([nH]cn2)nc(n1)Cl
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 Q96MU7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7P88	Download	Experimental	e7p88A1 e7p88B1	cradle loop barrel cradle loop barrel	LigPlot
6YM8	Download	Experimental	e6ym8A1 e6ym8B1	cradle loop barrel cradle loop barrel	LigPlot