Structure of PDB 3oeu Chain F |
>3oeuF (length=237) Species: 559292 (Saccharomyces cerevisiae S288C) [Search protein sequence] |
NSVFSPDGRNFQVEYAVKAVENGTTSIGIKCNDGVVFAVEKLITSKLLVP QKNVKIQVVDRHIGCVYSGLIPDGRHLVNRGREEAASFKKLYKTPIPIPA FADRLGQYVQAHTLYNSVRPFGVSTIFGGVDKNGAHLYMLEPSGSYWGYK GAATGKGRQSAKAELEKLVDHHPEGLSAREAVKQAAKIIYLAHEDNKEKD FELEISWCSLSETNGLHKFVKGDLLQEAIDFAQKEIN |
|
PDB | 3oeu Optimization of a series of dipeptides with a P3 threonine residue as non-covalent inhibitors of the chymotrypsin-like activity of the human 20S proteasome. |
Chain | F |
Resolution | 2.6 Å |
3D structure |
|
|
|
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 |
F |
M150 T165 |
M139 T154 |
|
|
|
|