Ligand name: {(E)-2-[6-(acetylamino)-8-(naphthalen-1-yl)quinolin-2-yl]ethenyl}phosphonic acid
PDB ligand accession: 5A7
DrugBank: n/a
PubChem: 44208616
ChEMBL: n/a
InChI Key: YXNCZDLAUQFYPO-VAWYXSNFSA-N
SMILES: CC(=O)Nc1cc2ccc(nc2c(c1)c3cccc4c3cccc4)C=CP(=O)(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
5DGS	Download	Experimental	e5dgsF1	Terpenoid synthases	LigPlot