Ligand name: 1-methyl-6-pyridin-3-yl-pyrazolo[3,4-d]pyrimidin-4-amine
PDB ligand accession: DXK
DrugBank: n/a
PubChem: 134693866
ChEMBL: n/a
InChI Key: RWOFPWSZGRSDPB-UHFFFAOYSA-N
SMILES: Cn1c2c(cn1)c(nc(n2)c3cccnc3)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P54760

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6FNK Download Experimental e6fnkA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot