Ligand name: (Z)-N-(2-hydroxyethyl)octadec-9-enamide
PDB ligand accession: 5YM
DrugBank: DB16495
PubChem: 5283454
ChEMBL: CHEMBL280065
InChI Key: BOWVQLFMWHZBEF-KTKRTIGZSA-N
SMILES: CCCCCCCCC=CCCCCCCCC(=O)NCCO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein Q0VBL6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7V7W	Download	Experimental	e7v7wB3	Profilin-like	LigPlot