Ligand name: henicosanoic acid
PDB ligand accession: 87K
DrugBank: n/a
PubChem: 16898
ChEMBL: CHEMBL1172909
InChI Key: CKDDRHZIAZRDBW-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCCCCCCCCCCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P05413

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7X50	Download	Experimental	e7x50A1	Lipocalins/Streptavidin	LigPlot