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 C6XGT2
Ligand clusters for C6XGT2: Putative amino acid-binding periplasmic ABC transporter protein from Liberibacter asiaticus (strain psy62)
Top 6 (of 30) ligand clusters
Cluster 1.
7 ligand types
17 ligands
Cluster 2.
3 ligand types
11 ligands
Cluster 3.
2 ligand types
6 ligands
Cluster 4.
3 ligand types
3 ligands
Cluster 5.
3 ligand types
5 ligands
Cluster 6.
3 ligand types
3 ligands
Representative protein: 6a80A
Structures
PDB
Schematic diagram
6a80
A
6aa1
A
6a8s
A
6aal
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:
CIT × 1
citric acid
Citric acid
PDB code:
6aa1
(A).
2. Ligand:
CYS × 1
cysteine
PDB code:
6a8s
(A).
3. Ligand:
GOL × 1
glycerin
Glycerol
PDB code:
6aa1
(A).
4. Ligand:
EDO × 11
1,2-Ethanediol
PDB codes:
6a80
(A),
6a8s
(A),
6aa1
(A),
6aal
(A),
5. Ligand:
ACT × 1
Acetate ion
PDB code:
6aal
(A).
6. Ligand:
ARG × 1
PDB code:
6aal
(A).
7. Ligand:
CYS-CYS × 1
PDB code:
6a80
(A).
Cluster 2 contains 3 ligand types
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
GOL × 2
glycerin
Glycerol
PDB codes:
6a80
(A),
6aa1
(A).
2. Ligand:
TRS × 2
tromethamine
2-Amino-2-Hydroxymethyl-Propane-1,3-Diol
PDB codes:
6a80
(A),
6a8s
(A).
3. Ligand:
EDO × 7
1,2-Ethanediol
PDB codes:
6a80
(A),
6aa1
(A),
6aal
(A),
Cluster 3 contains 2 ligand types
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
CIT × 1
citric acid
Citric acid
PDB code:
6aa1
(A).
2. Ligand:
EDO × 5
1,2-Ethanediol
PDB codes:
6a80
(A),
6a8s
(A),
6aa1
(A),
Cluster 4 contains 3 ligand types
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
GOL × 1
glycerin
Glycerol
PDB code:
6aa1
(A).
2. Ligand:
ACT × 1
Acetate ion
PDB code:
6a80
(A).
3. Ligand:
EDO × 1
1,2-Ethanediol
PDB code:
6a80
(A).
Cluster 5 contains 3 ligand types
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
GOL × 1
glycerin
Glycerol
PDB code:
6a80
(A).
2. Ligand:
EDO × 3
1,2-Ethanediol
PDB codes:
6a8s
(A),
6aa1
(A),
3. Ligand:
ACT × 1
Acetate ion
PDB code:
6a80
(A).
Cluster 6 contains 3 ligand types
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
ACT × 1
Acetate ion
PDB code:
6a80
(A).
2. Ligand:
EDO × 1
1,2-Ethanediol
PDB code:
6aa1
(A).
3. Ligand:
SO4 × 1
Sulfate ion
PDB code:
6a8s
(A).