Attributes
UniProt ID
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
ChEMBL ID
n/a
PubChem ID
n/a
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
3D Structure
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Structure: 2WUF
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Color Legend
Unassigned regionsLigand / hetero atomse2wufA1e2wufB1