DrugDomain logoDrugDomain

(1R,6R,10S)-6,10-dihydroxy-2-oxabicyclo[4.3.1]deca-4(Z),7-diene-8-carboxylic acid

P0A4Z2 —

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Attributes

UniProt ID
P0A4Z2
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
K2Q
ChEMBL ID
None
PubChem ID
71627369
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