Ligand name: 2'-(2-fluorophenyl)-1-methyl-6',8',9',11'-tetrahydrospiro[azetidine-3,10'-pyrido[3',4':4,5]pyrrolo[2,3-f]isoquinolin]-7'(5'H)-one
PDB ligand accession: L8I
DrugBank: n/a
PubChem: 42646698
ChEMBL: CHEMBL1233942
InChI Key: XZZOJFOFCDHYRX-UHFFFAOYSA-N
SMILES: CN1CC2(C1)CNC(=O)c3c2[nH]c-4c3CCc5c4cc(nc5)c6ccccc6F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P49137

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3M2W	Download	Experimental	e3m2wA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot