Ligand name: ~{N},9-dimethylpurin-6-amine
PDB ligand accession: OYK
DrugBank: n/a
PubChem: 94845
ChEMBL: CHEMBL5179548
InChI Key: GRDLXXJSRHDATN-UHFFFAOYSA-N
SMILES: CNc1c2c(ncn1)n(cn2)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 Q96MU7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6YM2	Download	Experimental	e6ym2A1 e6ym2B1	cradle loop barrel cradle loop barrel	LigPlot
7P8A	Download	Experimental	e7p8aA1 e7p8aB1	cradle loop barrel cradle loop barrel	LigPlot