Structure of PDB 3mg4 Chain G |
>3mg4G (length=243) Species: 4932 (Saccharomyces cerevisiae) [Search protein sequence] |
AGYDRHITIFSPEGRLYQVEYAFKATNQTNINSLAVRGKDCTVVISQKKV PDKLLDPTTVSYIFCISRTIGMVVNGPIPDARNAALRAKAEAAEFRYKYG YDMPCDVLAKRMANLSQIYTQRAYMRPLGVILTFVSVDEELGPSIYKTDP AGYYVGYKATATGPKQQEITTNLENHFKKSKIDHINEESWEKVVEFAITH MIDALGTEFSKNDLEVGVATKDKFFTLSAENIEERLVAIAEQD |
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PDB | 3mg4 Characterization of a new series of non-covalent proteasome inhibitors with exquisite potency and selectivity for the 20S beta5-subunit. |
Chain | G |
Resolution | 3.11 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 |
MG |
G |
T13 Y123 R126 M129 |
T8 Y119 R122 M125 |
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