Ligand name: ETHYL 4-(2-(AMINOMETHYL)MORPHOLINO)-1H-PYRAZOLO[3,4-B]PYRIDINE-5-CARBOXYLATE
PDB ligand accession: YM3
DrugBank: n/a
PubChem: 54759150
ChEMBL: n/a
InChI Key: RCMLOOJGYJFCJA-VIFPVBQESA-N
SMILES: CCOC(=O)c1cnc2c(c1N3CCOC(C3)CN)cn[nH]2
Drug action: n/a

ClassyFire chemical classification:

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
2YM3 Download Experimental e2ym3A2
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot