Ligand name: ~{N},3-dimethyl-1~{H}-pyrazolo[4,3-d]pyrimidin-7-amine
PDB ligand accession: 5ZK
DrugBank: n/a
PubChem: 52149316
ChEMBL: CHEMBL5177286
InChI Key: SUUWWTXOJILAMU-UHFFFAOYSA-N
SMILES: Cc1c2c(c(ncn2)NC)[nH]n1
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrazolopyrimidines
      • Subclass: None

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
7Z5M	Download	Experimental	e7z5mA1 e7z5mB1	cradle loop barrel cradle loop barrel	LigPlot