Ligand name: 8-[2-[(E)-2-[4-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyphenyl]ethenyl]-3,3-dimethyl-indol-1-ium-1-yl]octanoic acid
PDB ligand accession: F4X
DrugBank: n/a
PubChem: 155804422
ChEMBL: n/a
InChI Key: XYRPYNRUMDVKEZ-ZUPFTECCSA-O
SMILES: CC1(c2ccccc2[N+](=C1C=Cc3ccc(cc3)OC4C(C(C(C(O4)CO)O)O)O)CCCCCCCC(=O)O)C

ClassyFire chemical classification:

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

List of proteins that are targets for F4X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00722_F4X	P00722	n/a