Ligand name: 1'-[7-fluoro-3-methyl-2-(pyridin-2-yl)quinolin-4-yl]-6'-(morpholin-4-yl)-1',2,2',3,5,6-hexahydrospiro[pyran-4,3'-pyrrolo[3,2-b]pyridine]
PDB ligand accession: 4FJ
DrugBank: n/a
PubChem: 50939078
ChEMBL: CHEMBL2171931
InChI Key: JZYCUVQYCHLFBL-UHFFFAOYSA-N
SMILES: Cc1c(c2ccc(cc2nc1c3ccccn3)F)N4CC5(CCOCC5)c6c4cc(cn6)N7CCOCC7
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P48736

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4FJZ Download Experimental e4fjzA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot