Structure of PDB 3cn0 Chain B |
>3cn0B (length=114) Species: 9606 (Homo sapiens) [Search protein sequence] |
PLMVKVLDAVRGSPAINVAVHVFRKAADDTWEPFASGKTSESGELHGLTT EEEFVEGIYKVEIDTKSYWKALGISPFHEHAEVVFTANDSGPRRYTIAAL LSPYSYSTTAVVTN |
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PDB | 3cn0 Toward optimization of the linker substructure common to transthyretin amyloidogenesis inhibitors using biochemical and structural studies. |
Chain | B |
Resolution | 1.52 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 |
LJ1 |
B |
K15 L110 S117 T118 |
K5 L100 S107 T108 |
PDBbind-CN: -logKd/Ki=5.51,IC50=3.08uM BindingDB: IC50=3080nM |
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