Ligand name: (1R,3R)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R,3S)-3-(2-hydroxyethyl)nonan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-2-methylidene-cyclohexane-1,3-diol
PDB ligand accession: YSL
DrugBank: n/a
PubChem: 92045001
ChEMBL: CHEMBL3629552
InChI Key: JUQILRKVRIIJNO-FJOOTJEJSA-N
SMILES: CCCCCCC(CCO)C(C)C1CCC2C1(CCCC2=CC=C3CC(C(=C)C(C3)O)O)C

ClassyFire chemical classification:

List of proteins that are targets for YSL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P13053_YSL P13053 n/a