Ligand name: (1R,2S,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]ethenyl]-2-(3-oxidanylpropyl)cyclohex-4-ene-1,3-diol
PDB ligand accession: 90O
DrugBank: n/a
PubChem: 132990867
ChEMBL: n/a
InChI Key: FSKKMLBYNCANGG-IATMLIOWSA-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 90O

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11473_90O P11473 n/a