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Attributes

UniProt ID
Protein Name
Transthyretin
Ligand Name
[(E)-ethene-1,2-diylbis(3-chloro-4,1-phenylene)]diboronic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HTUPKLSVPPCVMY-OWOJBTEDSA-N
SMILES
B(c1ccc(c(c1)Cl)C=Cc2ccc(cc2Cl)B(O)O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5U4F
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Color Legend
Unassigned regionsLigand / hetero atomse5u4fA1e5u4fB1
ECOD domains from experimental PDB structures interacting with ligand IWW
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02766n/aIWW5u4fe5u4fA1A:10-125
P02766n/aIWW5u4fe5u4fB1B:10-124