Ligand name: 2-cyclohexadecylethanoic acid
PDB ligand accession: HA4
DrugBank: n/a
PubChem: 164885951
ChEMBL: n/a
InChI Key: IFTPBTVIWNNVAJ-UHFFFAOYSA-N
SMILES: C1CCCCCCCC(CCCCCCC1)CC(=O)O
Drug action: n/a

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
7V5U	Download	Experimental	e7v5uA1	Lipocalins/Streptavidin	LigPlot