Structure of PDB 5aqs Chain A |
>5aqsA (length=382) Species: 9606 (Homo sapiens) [Search protein sequence] |
SMSKGPAVGIDLGTTYSCVGVFQHGKVEIIANDQGNRTTPSYVAFTDTER LIGDAAKNQVAMNPTNTVFDAKRLIGRRFDDAVVQSDMKHWPFMVVNDAG RPKVQVEYKGETKSFYPEEVSSMVLTKMKEIAEAYLGKTVTNAVVTVPAY FNDSQRQATKDAGTIAGLNVLRIINEPTAAAIAYGLDKKVGAERNVLIFD LGGGTFDVSILTIEDGIFEVKSTAGDTHLGGEDFDNRMVNHFIAEFKRKH KKDISENKRAVRRLRTACERAKRTLSSSTQASIEIDSLYEGIDFYTSITR ARFEELNADLFRGTLDPVEKALRDAKLDKSQIHDIVLVGGSTRIPKIQKL LQDFFNGKELNKSINPDEAVAYGAAVQAAILS |
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PDB | 5aqs A fragment-based approach applied to a highly flexible target: Insights and challenges towards the inhibition of HSP70 isoforms. |
Chain | A |
Resolution | 2.0 Å |
3D structure |
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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 |
1SQ |
A |
R272 G339 R342 |
R273 G340 R343 |
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