Ligand name: 8-(naphthalen-1-yl)quinoline-2-carboxylic acid
PDB ligand accession: 59Y
DrugBank: n/a
PubChem: 44207265
ChEMBL: n/a
InChI Key: QMAYJELNBDAEMC-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cccc2c3cccc4c3nc(cc4)C(=O)O
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 P14324

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5DGN	Download	Experimental	e5dgnF1	Terpenoid synthases	LigPlot