Ligand name: 2-hydroxy-6-(tetradecyloxy)benzoic acid
PDB ligand accession: HJX
DrugBank: n/a
PubChem: 10360553
ChEMBL: CHEMBL418973
InChI Key: COUQHIRIFUVLDU-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCCCCOc1cccc(c1C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P0AD57

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ZE6	Download	Experimental	e5ze6A1 e5ze6C1 e5ze6B1 e5ze6D1	Terpenoid synthases Terpenoid synthases Terpenoid synthases Terpenoid synthases	LigPlot