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 O09061
Ligand clusters for O09061: Proteasome subunit beta type-1 OS=Mus musculus GN=Psmb1 PE=1 SV=1
5 ligand clusters
Cluster 1.
8 ligand types
9 ligands
Cluster 2.
1 ligand type
2 ligands
Cluster 3.
1 ligand type
1 ligand
Cluster 4.
1 ligand type
1 ligand
Cluster 5.
1 ligand type
7 ligands
Representative protein: 5l65L
Structures
PDB
Schematic diagram
5l65
L
5l69
L
5l6a
L
5l68
L
5l6b
L
more ...
Cluster 1 contains 8 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:
5l65
(L).
2. Ligand:
BO2 × 1
bortezomib
N-[(1r)-1-(Dihydroxyboryl)-3-Methylbutyl]-N-(Pyrazin-2- Ylcarbonyl)-L-Phenylalaninamide
PDB code:
5l66
(L).
3. 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:
3unf
(L),
5l6b
(L).
4. Ligand:
39V × 1
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 code:
5l67
(L).
5. 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:
5l68
(L).
6. Ligand:
6NV × 1
~{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 code:
5l6c
(L).
7. 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:
5l6a
(L).
8. Ligand:
79P × 1
(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 code:
5l69
(L).
Cluster 2 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
MES × 2
2-(N-Morpholino)-Ethanesulfonic acid
PDB codes:
5l65
(L),
5l6b
(L).
Cluster 3 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
_Cl
1. Metal:
_CL × 1
PDB code:
3unf
(L).
Cluster 4 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
_Cl
1. Metal:
_CL × 1
PDB code:
3unf
(L).
Cluster 5 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
_Mg
1. Metal:
_MG × 7
PDB codes:
5l66
(L),
5l67
(L),
5l68
(L),
5l69
(L),
5l6a
(L),
5l6b
(L),
5l6c
(L).