Structure of PDB 2wi2 Chain A |
>2wi2A (length=208) Species: 9606 (Homo sapiens) [Search protein sequence] |
EVETFAFQAEIAQLMSLIINTFYSNKEIFLRELISNSSDALDKIRYESLT DPSKLDSGKELHINLIPNKQDRTLTIVDTGIGMTKADLINNLGTIAKSGT KAFMEALQAGADISMIGQFGVGFYSAYLVAEKVTVITKHNDDEQYAWESS AGGSFTVRTDTGEPMGRGTKVILHLKEDQTEYLEERRIKEIVKKHSQFIG YPITLFVE |
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PDB | 2wi2 Combining Hit Identification Strategies: Fragment- Based and in Silico Approaches to Orally Active 2-Aminothieno[2,3-D]Pyrimidine Inhibitors of the Hsp90 Molecular Chaperone. |
Chain | A |
Resolution | 2.09 Å |
3D structure |
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Enzyme Commision number |
3.6.4.10: non-chaperonin molecular chaperone ATPase. |
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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 |
ZZ3 |
A |
A55 M98 T184 |
A40 M83 T169 |
MOAD: ic50=350uM PDBbind-CN: -logKd/Ki=3.46,IC50=350uM |
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