Ligand name: (2R)-14-fluoro-2-methyl-6,9,10,19-tetrazapentacyclo[14.2.1.02,6.08,18.012,17]nonadeca-1(18),8,12(17),13,15-pentaen-11-one
PDB ligand accession: DS9
DrugBank: DB14769
PubChem: 135565554
ChEMBL: CHEMBL4112930
InChI Key: DENYZIUJOTUUNY-MRXNPFEDSA-N
SMILES: CC12CCCN1CC3=NNC(=O)c4cc(cc5c4c3c2[nH]5)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P09874

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7CMW	Download	Experimental	e7cmwA1 e7cmwA2 e7cmwB1 e7cmwB2	ADP-ribosylation Domain of poly(ADP-ribose) polymerase Domain of poly(ADP-ribose) polymerase ADP-ribosylation	LigPlot