Attributes
UniProt ID
Protein Name
n/a
Ligand Name
(1R,6R,10S)-6,10-dihydroxy-2-oxabicyclo[4.3.1]deca-4(Z),7-diene-8-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RGHXALVTPJSFBL-KHQFGBGNSA-N
SMILES
C1C=CC2(C=C(CC(C2O)O1)C(=O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4BQS
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Color Legend
Unassigned regionsLigand / hetero atomse4bqsA1e4bqsB1e4bqsC1