Ligand name: (1S)-1-(1H-INDOL-3-YLMETHYL)-2-(2-PYRIDIN-4-YL-[1,7]NAPHTYRIDIN-5-YLOXY)-EHYLAMINE
PDB ligand accession: 6EA
DrugBank: DB07204
PubChem: 6914614
ChEMBL: CHEMBL207496
InChI Key: DQIXTEDFNFZMCM-SFHVURJKSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CC(COc3cncc4c3ccc(n4)c5ccncc5)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00517

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2F7Z Download Experimental e2f7zE1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot