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 P62157
Ligand clusters for P62157: Calmodulin from Bos taurus
Top 6 (of 10) ligand clusters
Cluster 1.
2 ligand types
3 ligands
Cluster 2.
2 ligand types
4 ligands
Cluster 3.
2 ligand types
4 ligands
Cluster 4.
1 ligand type
2 ligands
Cluster 5.
1 ligand type
2 ligands
Cluster 6.
1 ligand type
2 ligands
Representative protein: 2f2pA
Structures
PDB
Schematic diagram
2f2p
A
1xa5
A
1qiw
A
2f2o
A
2f2o
B
more ...
Cluster 1 contains 2 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:
DPD × 2
N-(3,3,-Diphenylpropyl)-N'-[1-R-(2 3,4-Bis- Butoxyphenyl)-Ethyl]-Propylenediamine
PDB codes:
1qiw
(A),
2. Ligand:
KAR × 1
3"-(Beta-Chloroethyl)-2",4"-Dioxo-3, 5"-Spiro- Oxazolidino-4-Deacetoxy-Vinblastine
PDB code:
1xa5
(A).
Cluster 2 contains 2 ligand types
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
_Ca
1. Metal:
_CA × 3
PDB codes:
2f2o
(A),
2f2p
(A).
_Ce
2. Metal:
_CE × 1
PDB code:
1ak8
(A).
Cluster 3 contains 2 ligand types
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
_Ca
1. Metal:
_CA × 3
PDB codes:
2f2o
(A),
2f2p
(A).
_Ce
2. Metal:
_CE × 1
PDB code:
1ak8
(A).
Cluster 4 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
_Ca
1. Metal:
_CA × 2
PDB codes:
1qiw
(A),
1xa5
(A).
Cluster 5 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
_Ca
1. Metal:
_CA × 2
PDB codes:
1qiw
(A),
1xa5
(A).
Cluster 6 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
_Ca
1. Metal:
_CA × 2
PDB codes:
1qiw
(A),
1xa5
(A).