Ligand name: (1R,3R)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R,3S)-3-ethyl-5-oxidanyl-pentan-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: YSE
DrugBank: n/a
PubChem: 46901278
ChEMBL: CHEMBL1214508
InChI Key: MJSNOTROAGEHAK-HSPXBGPKSA-N
SMILES: CCC(CCO)C(C)C1CCC2C1(CCCC2=CC=C3CC(C(=C)C(C3)O)O)C

ClassyFire chemical classification:

List of proteins that are targets for YSE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P13053_YSE P13053 n/a