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 P49888
Ligand clusters for P49888: Sulfotransferase 1E1 from Homo sapiens
Top 6 (of 11) ligand clusters
Cluster 1.
7 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
1 ligand
Cluster 6.
1 ligand type
1 ligand
Representative protein: 4jvlA
Structures
PDB
Schematic diagram
4jvl
A
1g3m
A
4jvn
A
4jvm
A
1hy3
A
Cluster 1 contains 7 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:
A3P × 1
Adenosine-3'-5'-Diphosphate
PDB code:
1g3m
(A).
2. Ligand:
PPS × 1
3'-Phosphate-Adenosine-5'-Phosphate sulfate
PDB code:
1hy3
(A).
3. Ligand:
EST × 1
estradiol
Estradiol
PDB code:
4jvl
(A).
4. Ligand:
PCQ × 1
3,5,3',5'-Tetrachloro-Biphenyl-4,4'-Diol
PDB code:
1g3m
(A).
5. Ligand:
A3P × 3
Adenosine-3'-5'-Diphosphate
PDB codes:
4jvl
(A),
4jvm
(A),
4jvn
(A).
6. Ligand:
XDI × 1
4,4'-Propane-2,2-Diylbis(2,6-Dibromophenol)
PDB code:
4jvm
(A).
7. Ligand:
YUG × 1
2,6-Dibromo-3-(2,4-Dibromophenoxy)phenol
PDB code:
4jvn
(A).
Cluster 2 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
EDO × 1
1,2-Ethanediol
PDB code:
1g3m
(A).
Cluster 3 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
EDO × 1
1,2-Ethanediol
PDB code:
1g3m
(A).
Cluster 4 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
EDO × 1
1,2-Ethanediol
PDB code:
1g3m
(A).
Cluster 5 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
EDO × 1
1,2-Ethanediol
PDB code:
1g3m
(A).
Cluster 6 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
EDO × 1
1,2-Ethanediol
PDB code:
4jvl
(A).