Ligand name: 4-(8-fluoranyl-6-oxidanylidene-1,3,4,5-tetrahydrobenzo[c][1,6]naphthyridin-2-yl)butanoic acid
PDB ligand accession: 5TQ
DrugBank: n/a
PubChem: 74892808
ChEMBL: n/a
InChI Key: HXURHTYUPWDBOT-UHFFFAOYSA-N
SMILES: c1cc2c(cc1F)C(=O)NC3=C2CN(CC3)CCCC(=O)O
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 C9Z6T8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5EWY	Download	Experimental	e5ewyA1	ADP-ribosylation	LigPlot