Ligand name: 8-(3-nitrophenyl)-6-(pyridin-4-ylmethyl)quinoline
PDB ligand accession: 988
DrugBank: n/a
PubChem: 9819356
ChEMBL: CHEMBL127944
InChI Key: XRSKAWJXBDACRF-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)[N+](=O)[O-])c2cc(cc3c2nccc3)Cc4ccncc4
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q08499

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3G58	Download	Experimental	e3g58A1 e3g58B1 e3g58C1 e3g58D1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot