Ligand name: (2~{S})-3-cyclohexyl-2-[(2~{R},3~{S},4~{S},5~{R},6~{R})-2-(hydroxymethyl)-6-[(1~{R},2~{R},3~{S})-3-methyl-2-[(2~{R},3~{S},4~{R},5~{S},6~{R})-3,4,5-tris(oxidanyl)-6-(trifluoromethyl)oxan-2-yl]oxy-cyclohexyl]oxy-3,5-bis(oxidanyl)oxan-4-yl]oxy-propanoic acid
PDB ligand accession: C5K
DrugBank: n/a
PubChem: 134828068
ChEMBL: n/a
InChI Key: JDXQMUQQSZVOLW-RNHQIZETSA-N
SMILES: CC1CCCC(C1OC2C(C(C(C(O2)C(F)(F)F)O)O)O)OC3C(C(C(C(O3)CO)O)OC(CC4CCCCC4)C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Saccharolipids
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P16581

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6EYK	Download	Experimental	e6eykA4	C-type lectin-like	LigPlot