Ligand name: 1-[3-(hexyloxy)benzyl]-4-hydroxy-2-oxo-1,2-dihydropyridine-3-carboxylic acid
PDB ligand accession: ZYL
DrugBank: n/a
PubChem: 57336498
ChEMBL: CHEMBL2063256
InChI Key: IEFKPWNGVIDYEA-UHFFFAOYSA-N
SMILES: CCCCCCOc1cccc(c1)CN2C=CC(=C(C2=O)C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyridinecarboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein A9JQL9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4F6X	Download	Experimental	e4f6xA1	Terpenoid synthases	LigPlot