Ligand name: (3R,3'R,6'S,9R,9'R,13R,13'S)-4',5'-DIDEHYDRO-5',6',7',8',9,9',10,10',11,11',12,12',13,13',14,14',15,15'-OCTADECAHYDRO-BETA,BETA-CAROTENE-3,3'-DIOL
PDB ligand accession: LUX
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: OXVWOOPFXSSEKV-SQYYBNMASA-N
SMILES: CC1=C(C(CC(C1)O)(C)C)C=CC(C)CCCC(C)CCCCC(C)CCCC(C)CCC2C(=CC(CC2(C)C)O)C

ClassyFire chemical classification:

List of proteins that are targets for LUX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07371_LUX P07371 n/a