DrugDomain logoDrugDomain

(3E,5R)-8-[(1S,3AR,4R,7AS)-1-HYDROXY-7A-METHYL-5-OXOOCTAHYDRO-1H-INDEN-4-YL]-5-METHYL-2,6-DIOXOOCT-3-ENOATE

P96851 —

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Attributes

UniProt ID
P96851
Protein Name
n/a
Ligand Name
(3E,5R)-8-[(1S,3AR,4R,7AS)-1-HYDROXY-7A-METHYL-5-OXOOCTAHYDRO-1H-INDEN-4-YL]-5-METHYL-2,6-DIOXOOCT-3-ENOATE
DrugBank ID
None
PDB Ligand Accession
KEM
ChEMBL ID
None
PubChem ID
137349642
InChIKey
PAPYZGVUTPWUFW-WDRCEGBMSA-M
SMILES
CC(C=CC(=O)C(=O)[O-])C(=O)CCC1C2CCC(C2(CCC1=O)C)O
Drug Action
No data available
Affinity Metrics
No affinity data available