Ligand name: 4-[[2-[(E)-2-[4-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyphenyl]ethenyl]-3,3-dimethyl-2H-indol-1-yl]methyl]benzoic acid
PDB ligand accession: F6L
DrugBank: n/a
PubChem: 155804423
ChEMBL: n/a
InChI Key: ZRXNUVMWWIBYNP-BARJCIPKSA-O
SMILES: CC1(c2ccccc2[N+](=C1C=Cc3ccc(cc3)OC4C(C(C(C(O4)CO)O)O)O)Cc5ccc(cc5)C(=O)O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of proteins that are targets for F6L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00722_F6L	P00722	n/a