Attributes
UniProt ID
Protein Name
deleted
Ligand Name
(1aR,2aR,3S,6R,6aS,8aS,8bR,9R)-2a-hydroxy-8b-methyl-9-(prop-1-en-2-yl)hexahydro-3,6-methano-1,5,7-trioxacyclopenta[ij]c yclopropa[a]azulene-4,8(3H)-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PIMZUZSSNYHVCU-YKWPQBAZSA-N
SMILES
CC(=C)C1C2C3C4(C(C1C(=O)O2)(CC5C4(O5)C(=O)O3)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3RI5
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Color Legend
Unassigned regionsLigand / hetero atomse3ri5A1e3ri5A2e3ri5B1e3ri5B2e3ri5C1e3ri5C2e3ri5D1e3ri5D2e3ri5E1e3ri5E2e3ri5F3e3ri5F4e3ri5G3e3ri5G4e3ri5H3e3ri5H4e3ri5I3e3ri5I4e3ri5J3e3ri5J4e3ri5K1e3ri5K2e3ri5L1e3ri5L2e3ri5M1e3ri5M2e3ri5N1e3ri5N2e3ri5O5e3ri5O6