Ligand name: 3-methyl-5-(pyridin-3-yl)-2H-pyrazolo[3,4-c]pyridine
PDB ligand accession: 5E5
DrugBank: n/a
PubChem: 71254055
ChEMBL: CHEMBL3634786
InChI Key: UQUBWQXJXQJXPB-UHFFFAOYSA-N
SMILES: Cc1c2cc(ncc2n[nH]1)c3cccnc3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P11309

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5DHJ Download Experimental e5dhjA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot