Target Binding Site Detail
Target General Information | Top | ||||
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Target ID | T86462 | Target Info | |||
Target Name | Transthyretin (TTR) | ||||
Synonyms | TBPA; Prealbumin; PALB; ATTR | ||||
Target Type | Successful Target | ||||
Gene Name | TTR | ||||
UniProt ID |
Ligand General Information | Top | ||||
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Ligand Name | 4-Chloranyl-9-oxidanylidene-xanthene-2-carboxylic acid | Ligand Info | |||
Canonical SMILES | C1=CC=C2C(=C1)C(=O)C3=C(O2)C(=CC(=C3)C(=O)O)Cl | ||||
InChI | 1S/C14H7ClO4/c15-10-6-7(14(17)18)5-9-12(16)8-3-1-2-4-11(8)19-13(9)10/h1-6H,(H,17,18) | ||||
InChIKey | XMSOQTUJOFAGGK-UHFFFAOYSA-N | ||||
PubChem Compound ID | 156613394 |
Drug Binding Sites of Target | Top | |||||
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PDB ID: 7DT5 Crystal structure of human transthyretin in complex with 4-chloro-9-oxo-9H-xanthene-2-carboxylic acid | ||||||
Method | X-ray diffraction | Resolution | 1.25 Å | Mutation | No | [1] |
PDB Sequence |
CPLMVKVLDA
19 VRGSPAINVA29 VHVFRKAADD39 TWEPFASGKT49 SESGELHGLT59 TEEEFVEGIY 69 KVEIDTKSYW79 KALGISPFHE89 HAEVVFTAND99 SGPRRYTIAA109 LLSPYSYSTT 119 AVVTN
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PDB ID: 7DT8 Crystal structure of V30M mutated transthyretin in complex with 4-chloro-9-oxo-9H-xanthene-2-carboxylic acid | ||||||
Method | X-ray diffraction | Resolution | 1.25 Å | Mutation | Yes | [1] |
PDB Sequence |
CPLMVKVLDA
19 VRGSPAINVA29 MHVFRKAADD39 TWEPFASGKT49 SESGELHGLT59 TEEEFVEGIY 69 KVEIDTKSYW79 KALGISPFHE89 HAEVVFTAND99 SGPRRYTIAA109 LLSPYSYSTT 119 AVVTN
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References | Top | ||||
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REF 1 | Inhibitory activities of anthraquinone and xanthone derivatives against transthyretin amyloidogenesis. Bioorg Med Chem. 2021 Aug 15;44:116292. |
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