Ligand name: 9-cyclopropyl-~{N}-methyl-purin-6-amine
PDB ligand accession: OYT
DrugBank: n/a
PubChem: 130643594
ChEMBL: CHEMBL5170722
InChI Key: GSKXLJNKAAXSOE-UHFFFAOYSA-N
SMILES: CNc1c2c(ncn1)n(cn2)C3CC3
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
7P8B	Download	Experimental	e7p8bA1 e7p8bB1	cradle loop barrel cradle loop barrel	LigPlot