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 P95748
Ligand clusters for P95748: dTDP-3-amino-3,6-dideoxy-alpha-D-glucopyranose N,N-dimethyltransferase from Streptomyces fradiae
4 ligand clusters
Cluster 1.
7 ligand types
19 ligands
Cluster 2.
1 ligand type
2 ligands
Cluster 3.
1 ligand type
1 ligand
Cluster 4.
1 ligand type
1 ligand
Representative protein: 3pfgA
Structures
PDB
Schematic diagram
3pfg
A
6m81
A
3px2
A
3px3
A
6m83
A
more ...
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:
SAM × 1
ademetionine
S-Adenosylmethionine
PDB code:
3pfg
(A).
2. Ligand:
SAH × 8
S-Adenosyl-L-Homocysteine
PDB codes:
3pfh
(A),
3px2
(A),
3px3
(A),
4oqd
(A),
4oqe
(A),
6m81
(A),
6m82
(A),
6m83
(A).
3. Ligand:
TLO × 4
5'-O-[(S)-Hydroxy{[(s)-Hydroxy(phenoxy) phosphoryl]oxy}phosphoryl]thymidine
PDB codes:
3pfg
(A),
6m81
(A),
6m82
(A),
6m83
(A).
4. Ligand:
T3Q × 3
[(3r,4s,5s,6r)-4-Amino-3,5-Dihydroxy-6-Methyloxan-2- Yl][hydroxy-[[(2r,3s,5r)-3-Hydroxy-5-(5-
Methyl-2,4- Dioxopyrimidin-1-Yl)oxolan-2-Yl]methoxy]phosphoryl] hydrogen phosphate
PDB codes:
3pfh
(A),
3px2
(A),
3px3
(A).
5. Ligand:
EDO × 1
1,2-Ethanediol
PDB code:
3pfg
(A).
6. Ligand:
MMF × 1
Dtdp-3-N-Methylamino-3,6-Dideoxygalactose
PDB code:
4oqe
(A).
7. Ligand:
QDM × 1
Tdp-3,6-Dideoxy-3-N,N-Dimethylglucose
PDB code:
4oqd
(A).
Cluster 2 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
EDO × 2
1,2-Ethanediol
PDB codes:
3pfh
(A),
3px3
(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:
6m82
(A).
Cluster 4 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
_Cl
1. Metal:
_CL × 1
PDB code:
6m83
(A).