spacer
spacer

Ligand clusters for UniProt code P28062

Ligand clusters for P28062: Proteasome subunit beta type-8 from Homo sapiens

3 ligand clusters
Cluster 1.
13 ligand types
19 ligands
Cluster 2.
2 ligand types
19 ligands
Cluster 3.
1 ligand type
1 ligand
Representative protein: 5l5aK  
JSmol
 

Structures

PDB   Schematic diagram
5l5aK    
5l5sK    
5lttK    
5l5hK    
6e5bK    
 more ...

 

 Cluster 1 contains 13 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: 3BV × 1
carfilzomib
N-{(2s)-2-[(Morpholin-4-Ylacetyl)amino]-4- Phenylbutanoyl}-L-Leucyl-N-[(2r,3s,4s)-1,3-Dihydroxy-
2,6-Dimethylheptan-4-Yl]-L-Phenylalaninamide
PDB code: 5l5e(K).


 
2. Ligand: BO2 × 1
bortezomib
N-[(1r)-1-(Dihydroxyboryl)-3-Methylbutyl]-N-(Pyrazin-2- Ylcarbonyl)-L-Phenylalaninamide
PDB code: 5l5f(K).


 
3. Ligand: 39V × 3
N-[(3-Methyl-1h-Inden-2-Yl)carbonyl]-D-Alanyl-N-[(2s, 4r)-5-Hydroxy-4-Methyl-3-Oxo-1-Phenylpentan-
2-Yl]-L- Tryptophanamide
PDB codes: 5l5h(K), 5l5s(K), 5ltt(K).


 
4. Ligand: 04C × 2
1,2,4-Trideoxy-4-Methyl-2-{[N-(Morpholin-4-Ylacetyl)-L- Alanyl-O-Methyl-L-Tyrosyl]amino}-1-Phenyl-
D-Xylitol
PDB codes: 5l5d(K), 5l5u(K).


 
5. Ligand: 6NV × 2
~{N}-[(2~{r})-1-[[(2~{s})-3-(4-Methoxyphenyl)-1- [[(2~{s},3~{s},4~{r})-4-Methyl-3,5-Bis(oxidanyl)-
1- Phenyl-Pentan-2-Yl]amino]-1-Oxidanylidene-Propan-2- Yl]amino]-1-Oxidanylidene-Propan-2-Yl]-1-
Methyl-5~{h}- Indene-2-Carboxamide
PDB codes: 5l5q(K), 5l5v(K).


 
6. Ligand: 79P × 2
(2~{s})-3-(1~{h}-Indol-3-Yl)-~{N}-[(2~{s},3~{s},4~{r})- 4-Methyl-3,5-Bis(oxidanyl)-1-Phenyl-Pentan-
2-Yl]-2- [[(2~{r})-2-(2-Morpholin-4-Ylethanoylamino) propanoyl]amino]propanamide
PDB codes: 5l5o(K), 5l5t(K).


 
7. Ligand: MES × 2
2-(N-Morpholino)-Ethanesulfonic acid
PDB codes: 5l5p(K), 5ltt(K).


 
8. Ligand: 38X × 1
N-[(3-Methyl-1h-Inden-2-Yl)carbonyl]-D-Alanyl-N-[(2s, 4r)-1-Cyclohexyl-5-Hydroxy-4-Methyl-3-
Oxopentan-2-Yl]- L-Tryptophanamide
PDB code: 5l5i(K).


 
9. Ligand: 6N5 × 1
~{N}-[(2~{s})-1-[[(2~{s})-3-(4-Methoxyphenyl)-1- [[(2~{s},3~{s},4~{r})-4-Methyl-3,5-Bis(oxidanyl)-
1- Phenyl-Pentan-2-Yl]amino]-1-Oxidanylidene-Propan-2- Yl]amino]-1-Oxidanylidene-Propan-2-Yl]-1-
Methyl-5~{h}- Indene-2-Carboxamide
PDB code: 5l5j(K).


 
10. Ligand: 79L × 1
(2~{s})-3-(4-Methoxyphenyl)-~{N}-[(2~{s},3~{s},4~{r})- 4-Methyl-3,5-Bis(oxidanyl)-1-Phenyl-Pentan-
2-Yl]-2- [[(2~{r})-2-(2-Morpholin-4-Ylethanoylamino) propanoyl]amino]propanamide
PDB code: 5l5p(K).


 
11. Ligand: 7DX × 1
(2~{s})-2-Cyclohexyl-4-Oxidanylidene-4-[[7-(4-Phenyl-1, 3-Thiazol-2-Yl)quinolin-2-
Yl]amino]butanoic acid
PDB code: 5m2b(K).


 
12. Ligand: BZ7 × 1
N~1~-{2-[([1,1'-Biphenyl]-3-Carbonyl)amino]ethyl}-N~4~- Tert-Butyl-N~2~-(3-Phenylpropanoyl)-L-
Aspartamide
PDB code: 6avo(C).


 
13. Ligand: HUJ × 1
[(1r)-3-Methyl-1-[[1-[2-[(2,3,4-Trimethoxyphenyl) carbonylamino]ethyl]-1,2,3-Triazol-4-
Yl]carbonylamino]butyl]-Tris(oxidanyl)boron
PDB code: 6e5b(K).

 

 Cluster 2 contains 2 ligand types

Selection shortcuts: select all/none invert selection.
Ligand Description

_Mg
 
1. Metal: _MG × 18
PDB codes: 5l5a(K), 5l5b(K), 5l5d(K), 5l5e(K), 5l5f(K), 5l5h(K), 5l5i(K), 5l5j(K), 5l5o(K), 5l5p(K), 5l5q(K), 5l5r(K), 5l5s(K), 5l5t(K), 5l5u(K), 5l5v(K), 5ltt(K), 5m2b(K).

_Na
 
2. Metal: _NA × 1
PDB code: 6e5b(K).

 

 Cluster 3 contains 1 ligand type

Selection shortcuts: select all/none invert selection.
Ligand Description

_Mg
 
1. Metal: _MG × 1
PDB code: 5l5a(K).

 

spacer

spacer