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Attributes

UniProt ID
Protein Name
Transthyretin
Ligand Name
{[(2,7-dichloro-9H-fluoren-9-ylidene)amino]oxy}acetic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BZMUZKQLRPSKDP-UHFFFAOYSA-N
SMILES
c1cc-2c(cc1Cl)C(=NOCC(=O)O)c3c2ccc(c3)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5E4A
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Color Legend
Unassigned regionsLigand / hetero atomse5e4aA1e5e4aB1
ECOD domains from experimental PDB structures interacting with ligand 5JW
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02766n/a5JW5e4ae5e4aA1A:10-125
P02766n/a5JW5e4ae5e4aB1B:10-125