Ligand name: phenanthridin-6(5H)-one
PDB ligand accession: LDR
DrugBank: n/a
PubChem: 1853
ChEMBL: CHEMBL45245
InChI Key: RZFVLEJOHSLEFR-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)-c3ccccc3NC2=O
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 Q9H2K2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4AVU	Download	Experimental	e4avuA1 e4avuB2	ADP-ribosylation ADP-ribosylation	LigPlot