Ligand name: 4-[3,3-dimethyl-6-(morpholin-4-yl)-2,3-dihydro-1H-indol-1-yl]-7-fluoro-3-methyl-2-(pyridin-3-yl)quinoline
PDB ligand accession: FJY
DrugBank: n/a
PubChem: 50939209
ChEMBL: CHEMBL2171920
InChI Key: IGGNGGDYLDZKTR-UHFFFAOYSA-N
SMILES: Cc1c(c2ccc(cc2nc1c3cccnc3)F)N4CC(c5c4cc(cc5)N6CCOCC6)(C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Bipyridines and oligopyridines

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
4FJY	Download	Experimental	e4fjyA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot