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 P0A6L4
Ligand clusters for P0A6L4: N-acetylneuraminate lyase OS=Escherichia coli (strain K12) GN=nanA PE=1 SV=2
Top 6 (of 7) ligand clusters
Cluster 1.
9 ligand types
23 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
1 ligand
Cluster 6.
1 ligand type
2 ligands
Representative protein: 2wpbA
Structures
PDB
Schematic diagram
2wpb
A
4uui
A
2wnq
A
2xfw
A
2ygy
A
more ...
Cluster 1 contains 9 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:
PYR × 3
pyruvic acid
Pyruvic acid
PDB codes:
1fdz
(A),
2xfw
(A),
4uui
(A).
2. Ligand:
3PY × 2
3-Hydroxypyruvic acid
PDB codes:
1fdy
(A),
1hl2
(A).
3. Ligand:
SO4 × 11
Sulfate ion
PDB codes:
1nal
(1),
3lbc
(A),
3lbm
(A),
3lcf
(A),
3lcg
(A),
3lch
(A),
3lci
(A),
3lcl
(A),
3lcx
(A).
4. Ligand:
3PY × 1
3-Hydroxypyruvic acid
PDB code:
3lcw
(A).
_Cl
5. Metal:
_CL × 2
PDB codes:
2wnq
(A),
2ygy
(A).
6. Ligand:
1PE × 1
Pentaethylene glycol
PDB code:
2wnn
(A).
7. Ligand:
LAI × 1
L-Arabinose
PDB code:
3lbc
(A).
8. Ligand:
SI3 × 1
5-(Acetylamino)-3,5-Dideoxy-D-Glycero-D- Galacto-Non-2-Ulosonic acid
PDB code:
4bwl
(A).
9. Ligand:
ZZI × 1
(2r,3r)-2,3,4-Trihydroxy-N,N-Dipropylbutanamide
PDB code:
2wpb
(A).
Cluster 2 contains 2 ligand types
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
1PE × 1
Pentaethylene glycol
PDB code:
4bwl
(A).
2. Ligand:
LAI × 1
L-Arabinose
PDB code:
3lbc
(A).
Cluster 3 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
1PE × 1
Pentaethylene glycol
PDB code:
2wkj
(A).
Cluster 4 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
1PE × 1
Pentaethylene glycol
PDB code:
2xfw
(A).
Cluster 5 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
1PE × 1
Pentaethylene glycol
PDB code:
2xfw
(A).
Cluster 6 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
1PE × 2
Pentaethylene glycol
PDB codes:
2xfw
(A),
4uui
(A).