Ligand name: 2-(octanoylamino)benzoic acid
PDB ligand accession: JWH
DrugBank: n/a
PubChem: 4157220
ChEMBL: n/a
InChI Key: DIBJPKPIMHBNDD-UHFFFAOYSA-N
SMILES: CCCCCCCC(=O)Nc1ccccc1C(=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 A0A1M8M580

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6RA3	Download	Experimental	e6ra3A1 e6ra3E1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot