Ligand name: 3-(4-methoxy-3-methylphenyl)-1-(piperidin-4-ylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
PDB ligand accession: C88
DrugBank: n/a
PubChem: 56835771
ChEMBL: CHEMBL2030558
InChI Key: MQULVMDBNSSIMR-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1OC)c2c3c(ncnc3n(n2)CC4CCNCC4)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9BJF5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3V5P Download Experimental e3v5pA7
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot