Structure of PDB 4fzg Chain L |
>4fzgL (length=222) Species: 559292 (Saccharomyces cerevisiae S288C) [Search protein sequence] |
QFNPYGDNGGTILGIAGEDFAVLAGDTRNITDYSINSRYEPKVFDCGDNI VMSANGFAADGDALVKRFKNSVKWYHFDHNDKKLSINSAARNIQHLLYGK RFFPYYVHTIIAGLDEDGKGAVYSFDPVGSYEREQCRAGGAAASLIMPFL DNQVNFKNQYEPGTNGKVKKPLKYLSVEEVIKLVRDSFTSATERHIQVGD GLEILIVTKDGVRKEFYELKRD |
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PDB | 4fzg One-shot NMR analysis of microbial secretions identifies highly potent proteasome inhibitor. |
Chain | L |
Resolution | 3.0 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 |
peptide |
L |
Y5 Y106 D126 |
Y5 Y106 D126 |
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