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 P51955
Ligand clusters for P51955: Serine/threonine-protein kinase Nek2 from Homo sapiens
Top 6 (of 20) ligand clusters
Cluster 1.
30 ligand types
37 ligands
Cluster 2.
4 ligand types
10 ligands
Cluster 3.
2 ligand types
4 ligands
Cluster 4.
3 ligand types
9 ligands
Cluster 5.
3 ligand types
6 ligands
Cluster 6.
2 ligand types
2 ligands
Representative protein: 2w5aA
Structures
PDB
Schematic diagram
2w5a
A
5m51
A
5m57
A
5m53
A
2xk3
A
more ...
Cluster 1 contains 30 ligand types (of which only 20 are listed. Click
for all)
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:
GOL × 1
glycerin
Glycerol
PDB code:
2xno
(A).
2. Ligand:
5Z5 × 1
5-[(Z)-(5-Chloro-2-Oxo-1,2-Dihydro-3h-Indol-3-Ylidene) methyl]-N-(Diethylamino)ethyl]-2,4-Dimethyl-
1h- Pyrrole-3-Carboxamide
PDB code:
2jav
(A).
3. Ligand:
EDO × 6
1,2-Ethanediol
PDB codes:
2w5a
(A),
2xno
(A),
4afe
(A),
5m53
(A),
4. Ligand:
F9N × 2
3-[[6-(Cyclohexylmethoxy)-7~{h}-Purin-2-Yl]amino]-~{N}- [3-(Dimethylamino)propyl]benzenesulfonamide
PDB codes:
6h0o
(A),
6sk9
(A).
5. Ligand:
PEG × 2
Di(hydroxyethyl)ether
PDB codes:
5m53
(A),
6. Ligand:
30E × 1
(3r,4r)-1-[3-Amino-6-(3,4,5-Trimethoxyphenyl) pyrazin-2-Yl]-3-Ethylpiperidine-4-Carboxylic acid
PDB code:
2xk7
(A).
7. Ligand:
430 × 1
5-(1h-Benzimidazol-1-Yl)-3-{(1r)-1-[2- (Trifluoromethyl)phenyl]ethoxy}thiophene-2- Carboxamide
PDB code:
2xnn
(A).
8. Ligand:
4SP × 1
O6-Cyclohexylmethoxy-2-(4'-Sulphamoylanilino) purine
PDB code:
5m57
(A).
9. Ligand:
4VQ × 1
4-[3-Amino-6-(3,4,5-Trimethoxyphenyl)pyrazin- 2-Yl]-2-Methylbenzoic acid
PDB code:
2xkc
(A).
10. Ligand:
5R1 × 1
4-[3-Amino-6-(3,4,5-Trimethoxyphenyl)pyrazin- 2-Yl]-2-Methoxybenzoic acid
PDB code:
2xk8
(A).
11. Ligand:
7GG × 1
6-[(~{Z})-2-(Diethylamino)ethenyl]-~{N}-Phenyl-7~{h}- Purin-2-Amine
PDB code:
5m55
(A).
12. Ligand:
7GJ × 1
3-[[6-(Cyclohexylmethoxy)-7~{h}-Purin-2-Yl]amino]-~{N}, ~{N}-Dimethyl-Benzamide
PDB code:
5m53
(A).
13. Ligand:
ADP × 1
Adenosine-5'-Diphosphate
PDB code:
2w5a
(A).
14. Ligand:
BX1 × 1
1-[3-Amino-6-(3,4,5-Trimethoxyphenyl)pyrazin- 2-Yl]piperidine-4-Carboxylic acid
PDB code:
2xkf
(A).
15. Ligand:
ED8 × 1
5-{6-[(1-Methylpiperidin-4-Yl)oxy]-1h- Benzimidazol-1-Yl}-3-{[2-
(Trifluoromethyl)benzyl] oxy}thiophene-2-Carboxamide
PDB code:
2xno
(A).
16. Ligand:
EQH × 1
Cis-4-[3-Amino-6-(3-Cyclopropylthiophen-2-Yl) pyrazin-2-Yl]cyclohexanecarboxylic acid
PDB code:
2xk6
(A).
17. Ligand:
GGY × 1
4-(2-Amino-5-{4-[(Dimethylamino)methyl] thiophen-2-Yl}pyridin-3-Yl)-2-{[(1r,2z)-4,4,4- Trifluoro-
1-Methylbut-2-En-1-Yl]oxy} benzamide
PDB code:
4afe
(A).
18. Ligand:
JUP × 1
4-(2-Amino-5-{4-[(Dimethylamino)methyl] thiophen-2-Yl}pyridin-3-Yl)-2-{(1r)-1-[2-
(Trifluoromethyl)phenyl]ethoxy}benzamide
PDB code:
4a4x
(A).
19. Ligand:
LCB × 1
4-[(6-Ethyl-7~{h}-Purin-2-Yl)amino]benzenesulfonamide
PDB code:
6sgi
(A).
20. Ligand:
LCQ × 1
2-Phenylazanyl-9~{h}-Purine-6-Carbonitrile
PDB code:
6sgk
(A).
+ more. Press
for full list
Cluster 2 contains 4 ligand types
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
EDO × 5
1,2-Ethanediol
PDB codes:
2xnm
(A),
2xnn
(A),
2xno
(A),
5m53
(A).
2. Ligand:
PO4 × 2
Phosphate ion
PDB codes:
5m53
(A),
_Cl
3. Metal:
_CL × 2
PDB codes:
2xk4
(A),
2xnp
(A).
4. Ligand:
SO4 × 1
Sulfate ion
PDB code:
5m55
(A).
Cluster 3 contains 2 ligand types
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
GOL × 2
glycerin
Glycerol
PDB codes:
6h0o
(A),
6sk9
(A).
2. Ligand:
EDO × 2
1,2-Ethanediol
PDB codes:
2w5a
(A),
2xno
(A).
Cluster 4 contains 3 ligand types
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
_Cl
1. Metal:
_CL × 7
PDB codes:
2wqo
(A),
2xk4
(A),
2xk7
(A),
2xk8
(A),
2xkc
(A),
2xnm
(A),
2xno
(A).
2. Ligand:
EDO × 1
1,2-Ethanediol
PDB code:
2xnm
(A).
3. Ligand:
PO4 × 1
Phosphate ion
PDB code:
5m53
(A).
Cluster 5 contains 3 ligand types
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
EDO × 3
1,2-Ethanediol
PDB codes:
2xnm
(A),
2xno
(A),
2xnp
(A).
_Cl
2. Metal:
_CL × 2
PDB codes:
2xk7
(A),
2xnn
(A).
3. Ligand:
SO4 × 1
Sulfate ion
PDB code:
5m55
(A).
Cluster 6 contains 2 ligand types
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
PO4 × 1
Phosphate ion
PDB code:
5m53
(A).
2. Ligand:
SO4 × 1
Sulfate ion
PDB code:
5m55
(A).