Ligand name: (3S)-1'-(cyclopropanecarbonyl)-5-(quinoxalin-6-yl)spiro[indole-3,2'-pyrrolidin]-2(1H)-one
PDB ligand accession: P5V
DrugBank: n/a
PubChem: 138857923
ChEMBL: CHEMBL4524356
InChI Key: PXPGVPPGCPSCSN-QHCPKHFHSA-N
SMILES: c1cc2c(cc1c3ccc4c(c3)C5(CCCN5C(=O)C6CC6)C(=O)N4)nccn2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of PDB structures and/or AlphaFold models with target protein O00329

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6PYU	Download	Experimental	e6pyuA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot