Ligand name: 1-[(2S)-4-(5-phenyl-1H-pyrazolo[3,4-b]pyridin-4-yl)morpholin-2-yl]methanamine
PDB ligand accession: ZY6
DrugBank: DB08774
PubChem: 44129608
ChEMBL: CHEMBL562314
InChI Key: YBRZCAKSBYWZTC-ZDUSSCGKSA-N
SMILES: c1ccc(cc1)c2cnc3c(c2N4CCOC(C4)CN)cn[nH]3
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein O14757

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2WMX Download Experimental e2wmxA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot