Ligand name: ~{N}2,~{N}6,9-trimethylpurine-2,6-diamine
PDB ligand accession: IF3
DrugBank: n/a
PubChem: 59906446
ChEMBL: CHEMBL5173725
InChI Key: YFZMXDSHFHHAQH-UHFFFAOYSA-N
SMILES: CNc1c2c(nc(n1)NC)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 Q9Y5A9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Z7F	Download	Experimental	e7z7fA1 e7z7fB1	cradle loop barrel cradle loop barrel	LigPlot