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 P0A8Q6
Ligand clusters for P0A8Q6: ATP-dependent Clp protease adapter protein ClpS OS=Escherichia coli (strain K12) GN=clpS PE=1 SV=1
Top 6 (of 7) ligand clusters
Cluster 1.
5 ligand types
6 ligands
Cluster 2.
1 ligand type
1 ligand
Cluster 3.
2 ligand types
3 ligands
Cluster 4.
1 ligand type
1 ligand
Cluster 5.
1 ligand type
5 ligands
Cluster 6.
1 ligand type
1 ligand
Representative protein: 3o2bC
Structures
PDB
Schematic diagram
3o2b
C
1r6q
C
1mbu
C
2wa9
A
2wa8
C
more ...
Cluster 1 contains 5 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:
PHE-ARG-SER-LYS-GLY-GLU-GLU-LEU-PHE-THR × 2
PDB codes:
2wa8
(A),
3o2b
(A).
2. Ligand:
LEU-LEU-THR × 1
PDB code:
2wa9
(A).
3. Ligand:
PHE-ARG-SER-LYS-GLY × 1
PDB code:
3o2b
(C).
4. Ligand:
PHE-ARG-SER-LYS-GLY-GLU × 1
PDB code:
2wa8
(C).
_Y1
5. Metal:
_Y1 × 1
PDB code:
1r6o
(D).
Cluster 2 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
LEU-LEU-THR × 1
PDB code:
2wa9
(A).
Cluster 3 contains 2 ligand types
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
YBT × 2
Bis-(2-Hydroxyethyl)amino-Tris(hydroxymethyl)methane yttrium
PDB codes:
1r6o
(C),
1r6q
(C).
_Y1
2. Metal:
_Y1 × 1
PDB code:
1r6q
(C).
Cluster 4 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
YBT × 1
Bis-(2-Hydroxyethyl)amino-Tris(hydroxymethyl)methane yttrium
PDB code:
1r6o
(D).
Cluster 5 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
GOL × 5
Glycerol
PDB codes:
1mbu
(C),
1mbx
(C),
1r6o
(C),
1r6q
(C).
Cluster 6 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
SO4 × 1
Sulfate ion
PDB code:
3o2b
(A).