Ligand name: (1R,2R,3R)-5-[(E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methyl-6-oxidanyl-heptan-2-yl]-1,2,3,3a,6,7-hexahydroinden-4-yl]e thenyl]-2-(3-oxidanylpropyl)cyclohex-4-ene-1,3-diol
PDB ligand accession: 90L
DrugBank: n/a
PubChem: 132990866
ChEMBL: n/a
InChI Key: FSKKMLBYNCANGG-LIDHDOQTSA-N
SMILES: CC(CCCC(C)(C)O)C1CCC2C1(CCC=C2C=CC3=CC(C(C(C3)O)CCCO)O)C

ClassyFire chemical classification:

List of proteins that are targets for 90L

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11473_90L P11473 n/a