Ligand name: N~2~,N~2~-DIMETHYL-N~1~-(6-OXO-5,6-DIHYDROPHENANTHRIDIN-2-YL)GLYCINAMIDE
PDB ligand accession: P34
DrugBank: DB08348
PubChem: 4858;5289097;
ChEMBL: CHEMBL372303
InChI Key: UYJZZVDLGDDTCL-UHFFFAOYSA-N
SMILES: CN(C)CC(=O)Nc1ccc2c(c1)-c3ccccc3C(=O)N2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Benzoquinolines

List of PDB structures and/or AlphaFold models with target protein P11439

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1ZM9	Download	Experimental	e1zm9B1 e1zm9D1 e1zm9F1	ADP-ribosylation ADP-ribosylation ADP-ribosylation	LigPlot
1XK9	Download	Experimental	e1xk9A1 e1xk9B1	ADP-ribosylation ADP-ribosylation	LigPlot