Your browser does not support inline frames or is currently configured not to display inline frames. Content can be viewed at actual source page: inc/head.html
EBI
Databases
Structure Databases
PDBsum
Ligand clusters for UniProt code P28072
Ligand clusters for P28072: Proteasome subunit beta type-6 from Homo sapiens
6 ligand clusters
Cluster 1.
10 ligand types
21 ligands
Cluster 2.
1 ligand type
10 ligands
Cluster 3.
1 ligand type
10 ligands
Cluster 4.
1 ligand type
12 ligands
Cluster 5.
1 ligand type
8 ligands
Cluster 6.
1 ligand type
10 ligands
Representative protein: 5le5N
Structures
PDB
Schematic diagram
5le5
N
5lex
N
5ley
N
5lf6
N
5lf3
N
more ...
Cluster 1 contains 10 ligand types
Use checkboxes to select ligands to display in RasMol, Jmol, or download as an SDF file.
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
6V8 × 1
ixazomib
[(1~{r})-1-[2-[[2,5-Bis(chloranyl) phenyl]carbonylamino]ethanoylamino]-3-Methyl-
Butyl]boronic acid
PDB code:
5lf7
(N).
2. Ligand:
BO2 × 1
bortezomib
N-[(1r)-1-(Dihydroxyboryl)-3-Methylbutyl]-N-(Pyrazin-2- Ylcarbonyl)-L-Phenylalaninamide
PDB code:
5lf3
(N).
__K
3. Metal:
__K × 1
PDB code:
5lf4
(N).
_Cl
4. Metal:
_CL × 12
PDB codes:
5le5
(N),
5ley
(N),
5lf0
(N),
5lf1
(N),
5lf3
(N),
5lf6
(N),
5lf7
(N).
5. Ligand:
6V7 × 1
[(1~{r})-3-Methyl-1-[[(2~{s},3~{s})-3-Oxidanyl-2-[(6- Phenylpyridin-2-
Yl) carbonylamino]butanoyl]amino]butyl]boronic acid
PDB code:
5lf4
(N).
6. Ligand:
6V9-OAS-OAS-6VA × 1
6V9
=2-Methyl-1,3-Thiazole-5-Carboxylic acid,
OAS
=O-Acetylserine,
6VA
=(3~{r},4~{s})-4-Azanyl-2-Methyl-5-Phenyl-Pentane-2,3- Diol.
PDB code:
5lez
(N).
7. Ligand:
6VC × 1
~{N}-[(2~{s})-1-[[(2~{s},3~{r},4~{s})-2,6-Dimethyl-1,2, 3-Tris(oxidanyl)heptan-4-Yl]amino]-3-
Oxidanyl-1- Oxidanylidene-Propan-2-Yl]-6-Methyl-Heptanamide
PDB code:
5lf1
(N).
8. Ligand:
ACE-IML-ILE-THR-6VO × 1
ACE
=Acetyl group,
IML
=N-Methyl-Isoleucine,
6VO
=(3~{r},4~{s})-4-Azanyl-2,6-Dimethyl-Heptane-2,3-Diol.
PDB code:
5lf0
(N).
9. Ligand:
ACT × 1
Acetate ion
PDB code:
5lez
(N).
10. Ligand:
KNM × 1
Ada-(Ahx)3-(Leu)3-Vinyl sulfone
PDB code:
5a0q
(H).
Cluster 2 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
1PE × 10
Pentaethylene glycol
PDB codes:
5le5
(N),
5lex
(N),
5ley
(N),
5lez
(N),
5lf0
(N),
5lf1
(N),
5lf3
(N),
5lf4
(N),
5lf6
(N),
5lf7
(N).
Cluster 3 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
1PE × 10
Pentaethylene glycol
PDB codes:
5le5
(N),
5lex
(N),
5ley
(N),
5lez
(N),
5lf0
(N),
5lf1
(N),
5lf3
(N),
5lf4
(N),
5lf6
(N),
5lf7
(N).
Cluster 4 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
_Cl
1. Metal:
_CL × 12
PDB codes:
5le5
(N),
5ley
(N),
5lf0
(N),
5lf1
(N),
5lf3
(N),
5lf4
(N),
5lf6
(N),
5lf7
(N).
Cluster 5 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
_Cl
1. Metal:
_CL × 8
PDB codes:
5le5
(N),
5ley
(N),
5lf0
(N),
5lf1
(N),
5lf3
(N),
5lf4
(N),
5lf6
(N),
5lf7
(N).
Cluster 6 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
__K
1. Metal:
__K × 10
PDB codes:
5le5
(N),
5lex
(N),
5ley
(N),
5lez
(N),
5lf0
(N),
5lf1
(N),
5lf3
(N),
5lf4
(N),
5lf6
(N),
5lf7
(N).