Ligand name: 4-chloranyl-1-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]pyrazolo[3,4-d]pyrimidin-6-amine
PDB ligand accession: 8M9
DrugBank: n/a
PubChem: 58762794
ChEMBL: CHEMBL4080323
InChI Key: IKGRZHVFOMUXCQ-UHFFFAOYSA-N
SMILES: Cc1cnc(c(c1OC)C)Cn2c3c(cn2)c(nc(n3)N)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrazolopyrimidines
      • Subclass: Pyrazolo[3,4-d]pyrimidines

List of PDB structures and/or AlphaFold models with target protein Q12931

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5Y3O	Download	Experimental	e5y3oA3	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot