Structure of PDB 1dvs Chain A |
>1dvsA (length=115) Species: 9606 (Homo sapiens) [Search protein sequence] |
CPLMVKVLDAVRGSPAINVAVHVFRKAADDTWEPFASGKTSESGELHGLT TEEQFVEGIYKVEIDTKSYWKALGISPFHEHAEVVFTANDSGPRRYTIAA LLSPYSYSTTAVVTN |
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PDB | 1dvs Rational design of potent human transthyretin amyloid disease inhibitors. |
Chain | A |
Resolution | 2.0 Å |
3D structure |
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Enzyme Commision number |
? |
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Site # |
Ligand |
Ligand chain |
Binding residues on receptor (original residue number in PDB) |
Binding residues on receptor (residue number reindexed from 1) |
Binding affinity |
BS01 |
STL |
A |
L110 S117 |
L101 S108 |
BindingDB: Kd=470nM |
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