Structure of PDB 4jt0 Chain L |
>4jt0L (length=222) Species: 559292 (Saccharomyces cerevisiae S288C) [Search protein sequence] |
QFNPYGDNGGTILGIAGEDFAVLAGDTRNITDYSINSRYEPKVFDCGDNI VMSANGFAADGDALVKRFKNSVKWYHFDHNDKKLSINSAARNIQHLLYGK RFFPYYVHTIIAGLDEDGKGAVYSFDPVGSYEREQCRAGGAAASLIMPFL DNQVNFKNQYEPGTNGKVKKPLKYLSVEEVIKLVRDSFTSATERHIQVGD GLEILIVTKDGVRKEFYELKRD |
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PDB | 4jt0 Dimerized linear mimics of a natural cyclopeptide (TMC-95A) are potent noncovalent inhibitors of the eukaryotic 20S proteasome. |
Chain | L |
Resolution | 3.1 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 |
P104 Y106 D126 |
P104 Y106 D126 |
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