Ligand name: (2~{R})-3-cyclohexyl-2-[(2~{R},3~{S},4~{S},5~{R},6~{R})-2-(hydroxymethyl)-6-[(1~{R},2~{R})-2-[(2~{S},3~{S},4~{R},5~{S},6~{S})-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxycyclohexyl]oxy-3,5-bis(oxidanyl)oxan-4-yl]oxy-propanoic acid
PDB ligand accession: C4Z
DrugBank: n/a
PubChem: 9938137
ChEMBL: CHEMBL1206429
InChI Key: GNTJIZLFEURZBX-AUCBMRIBSA-N
SMILES: CC1C(C(C(C(O1)OC2CCCCC2OC3C(C(C(C(O3)CO)O)OC(CC4CCCCC4)C(=O)O)O)O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for C4Z

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P16581_C4Z	P16581	n/a