Structure of PDB 3mg0 Chain I |
>3mg0I (length=204) Species: 4932 (Saccharomyces cerevisiae) [Search protein sequence] |
SDPSSINGGIVVAMTGKDCVAIACDLRLGSQSLGVSNKFEKIFHYGHVFL GITGLATDVTTLNEMFRYKTNLYKLKEERAIEPETFTQLVSSSLYERRFG PYFVGPVVAGINSKSGKPFIAGFDLIGCIDEAKDFIVSGTASDQLFGMCE SLYEPNLEPEDLFETISQALLNAADRDALSGWGAVVYIIKKDEVVKRYLK MRQD |
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PDB | 3mg0 Characterization of a new series of non-covalent proteasome inhibitors with exquisite potency and selectivity for the 20S beta5-subunit. |
Chain | I |
Resolution | 2.68 Å |
3D structure |
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Enzyme Commision number |
3.4.25.1: proteasome endopeptidase complex. |
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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 |
BO2 |
I |
D114 C118 |
D124 C128 |
PDBbind-CN: -logKd/Ki=9.25,Ki=0.56nM |
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