Ligand name: 3-(morpholin-4-ylmethyl)-1,5-dihydro-6H-[1,2]diazepino[4,5,6-cd]indol-6-one
PDB ligand accession: G9D
DrugBank: n/a
PubChem: 135482111
ChEMBL: n/a
InChI Key: VLZMFVRHOYPDFA-UHFFFAOYSA-N
SMILES: c1cc2c3c(c1)[nH]cc3C(=NNC2=O)CN4CCOCC4
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q5EK40

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3KI0	Download	Experimental	e3ki0A1	ADP-ribosylation	LigPlot