Ligand name: 1-methyl-1'-(4-oxo-3,4,5,6,7,8-hexahydroquinazolin-2-yl)spiro[indole-3,4'-piperidin]-2(1H)-one
PDB ligand accession: 9H6
DrugBank: n/a
PubChem: 138753113
ChEMBL: n/a
InChI Key: QGWDNAJCJCGIMZ-UHFFFAOYSA-N
SMILES: CN1c2ccccc2C3(C1=O)CCN(CC3)C4=NC5=C(CCCC5)C(=O)N4
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 Q9H2K2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ZQQ	Download	Experimental	e5zqqA1 e5zqqB1	ADP-ribosylation ADP-ribosylation	LigPlot