Ligand name: (5-fluoro-1H-indol-2-yl)[(3R)-1'-[(3R)-piperidin-3-yl]spiro[indole-3,3'-pyrrolidin]-1(2H)-yl]methanone
PDB ligand accession: LUN
DrugBank: n/a
PubChem: 54669587
ChEMBL: n/a
InChI Key: ABNVVKAVWJYHCL-KBMIEXCESA-N
SMILES: c1ccc2c(c1)C3(CCN(C3)C4CCCNC4)CN2C(=O)c5cc6cc(ccc6[nH]5)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolecarboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P55144

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3QUP	Download	Experimental	e3qupA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot