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 P68400
Ligand clusters for P68400: Casein kinase II subunit alpha from Homo sapiens
5 ligand clusters
Cluster 1.
3 ligand types
9 ligands
Cluster 2.
1 ligand type
1 ligand
Cluster 3.
1 ligand type
1 ligand
Cluster 4.
1 ligand type
1 ligand
Cluster 5.
1 ligand type
6 ligands
Representative protein: 6yzhA
Structures
PDB
Schematic diagram
6yzh
A
3tax
B
3pe4
B
4gyy
B
4gyw
B
more ...
Cluster 1 contains 3 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:
UDP × 7
Uridine-5'-Diphosphate
PDB codes:
3pe4
(B),
3tax
(B),
4gyw
(B),
4gz3
(B),
5hgv
(B),
5vie
(B),
5vif
(B).
2. Ligand:
12V × 1
(2s,3r,4r,5s,6r)-3-(Acetylamino)-4,5-Dihydroxy-6- (Hydroxymethyl)tetrahydro-2h-Thiopyran-2-
Yl [(2r,3s, 4r,5r)-5-(2,4-Dioxo-3,4-Dihydropyrimidin-1(2h)-Yl)-3, 4-Dihydroxytetrahydrofuran-2-
Yl]methyl dihydrogen diphosphate
PDB code:
4gyy
(B).
3. Ligand:
HQV × 1
(2s,3r,4r,5s,6r)-3-[(2e)-But-2-Enoylamino]-4,5- Dihydroxy-6-(Hydroxymethyl)tetrahydro-2h-Thiopyran-
2- Yl [(2r,3s,4r,5r)-5-(2,4-Dioxo-3,4-Dihydropyrimidin- 1(2h)-Yl)-3,4-Dihydroxytetrahydrofuran-2-
Yl]methyl dihydrogen diphosphate (non-Preferred name)
PDB code:
6e37
(B).
Cluster 2 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
ALA-ALA-ARG-LEU-TYR-GLY-PHE-LYS-Q2E-ALA × 1
Q2E
=(2~{s})-2-Azanyl-3-(2-Methylsulfanyl-1~{h}-Indol-3-Yl) propanal.
PDB code:
6yzh
(A).
Cluster 3 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
ADP × 1
Adenosine-5'-Diphosphate
PDB code:
6yzh
(A).
Cluster 4 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
GOL × 1
glycerin
Glycerol
PDB code:
6yzh
(A).
Cluster 5 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
SO4 × 6
Sulfate ion
PDB codes:
3pe4
(B),
3tax
(B),
4gyw
(B),
4gyy
(B),
4gz3
(B),
5hgv
(B).