Ligand name: (5S)-4-[(3E,7E)-4,8-dimethyl-10-(2,6,6-trimethylcyclohex-1-en-1-yl)deca-3,7-dien-1-yl]-5-hydroxyfuran-2(5H)-one
PDB ligand accession: LUF
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: JPWPYTMXSXYUPG-XKILHPSWSA-N
SMILES: CC1=C(C(CCC1)(C)C)CCC(=CCCC(=CCCC2=CC(=O)OC2O)C)C

ClassyFire chemical classification:

List of proteins that are targets for LUF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P10276_LUF P10276 n/a