Ligand name: (3-{4-[(2S)-2-(AMINOMETHYL)MORPHOLIN-4-YL]-7H-PYRROLO[2,3-D]PYRIMIDIN-5-YL}PHENYL)METHANOL
PDB ligand accession: YM5
DrugBank: n/a
PubChem: 54759152
ChEMBL: n/a
InChI Key: XYTDDDZEIXYDNO-AWEZNQCLSA-N
SMILES: c1cc(cc(c1)c2c[nH]c3c2c(ncn3)N4CCOC(C4)CN)CO
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
2YM5 Download Experimental e2ym5A2
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot