Ligand name: 1-methyl-3-(trifluoromethyl)benzo[c][1,8]naphthyridin-6(5H)-one
PDB ligand accession: M3F
DrugBank: n/a
PubChem: 17535401
ChEMBL: n/a
InChI Key: DRKNNRNHSWAINH-UHFFFAOYSA-N
SMILES: Cc1cc(nc2c1-c3ccccc3C(=O)N2)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • Subclass: Isoquinolones and derivatives

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
3MHJ	Download	Experimental	e3mhjA1 e3mhjB1	ADP-ribosylation ADP-ribosylation	LigPlot