Ligand name: (3R,4S,6S,8S,10R,12R,14R,16S,17E,19E,21E,23E,25E,28R)-3-hexyl-4,6,8,10,12,14,16-heptahydroxy-17,28-dimethyloxacyclooctacosa-17,19,21,23,25-pentaen-2-one
PDB ligand accession: FLI
DrugBank: n/a
PubChem: 45100492
ChEMBL: n/a
InChI Key: FODXYXCKUOAJAV-XHDOTJGXSA-N
SMILES: CCCCCCC1C(CC(CC(CC(CC(CC(CC(C(=CC=CC=CC=CC=CCC(OC1=O)C)C)O)O)O)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for FLI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q93H81_FLI Q93H81 n/a