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 B3TMQ9
Ligand clusters for B3TMQ9: Sugar 3-C-methyl transferase from Actinomadura kijaniata
Top 6 (of 7) ligand clusters
Cluster 1.
3 ligand types
6 ligands
Cluster 2.
2 ligand types
2 ligands
Cluster 3.
1 ligand type
1 ligand
Cluster 4.
1 ligand type
1 ligand
Cluster 5.
1 ligand type
3 ligands
Cluster 6.
1 ligand type
1 ligand
Representative protein: 5t64A
Structures
PDB
Schematic diagram
5t64
A
5t6b
A
5t67
A
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:
SAH × 3
S-Adenosyl-L-Homocysteine
PDB codes:
5t64
(A),
5t67
(A),
5t6b
(A).
2. Ligand:
TMP × 2
Thymidine-5'-Phosphate
PDB codes:
5t64
(A),
5t6b
(A).
3. Ligand:
JHZ × 1
(2r,4s,6r)-4-Amino-4,6-Dimethyl-5-Oxotetrahydro-2h- Pyran-2-Yl [(2r,3s,5r)-3-Hydroxy-5-(5-Methyl-
2,4- Dioxo-3,4-Dihydropyrimidin-1(2h)-Yl)tetrahydrofuran-2- Yl]methyl dihydrogen diphosphate (non-
Preferred name)
PDB code:
5t67
(A).
Cluster 2 contains 2 ligand types
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
EDO × 1
1,2-Ethanediol
PDB code:
5t67
(A).
2. Ligand:
MES × 1
2-(N-Morpholino)-Ethanesulfonic acid
PDB code:
5t6b
(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:
5t67
(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:
5t67
(A).
Cluster 5 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
_Zn
1. Metal:
_ZN × 3
PDB codes:
5t64
(A),
5t67
(A),
5t6b
(A).
Cluster 6 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
_Mg
1. Metal:
_MG × 1
PDB code:
5t64
(A).