Ligand name: (13Z)-docos-13-enamide
PDB ligand accession: ERU
DrugBank: n/a
PubChem: 5365371
ChEMBL: CHEMBL1232565
InChI Key: UAUDZVJPLUQNMU-KTKRTIGZSA-N
SMILES: CCCCCCCCC=CCCCCCCCCCCCC(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty amides

List of PDB structures and/or AlphaFold models with target protein Q1CRX8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3HPE	Download	Experimental	e3hpeA1 e3hpeB1	Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot