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 P04746
Ligand clusters for P04746: Pancreatic alpha-amylase from Homo sapiens
Top 6 (of 16) ligand clusters
Cluster 1.
31 ligand types
49 ligands
Cluster 2.
3 ligand types
5 ligands
Cluster 3.
5 ligand types
6 ligands
Cluster 4.
4 ligand types
6 ligands
Cluster 5.
2 ligand types
2 ligands
Cluster 6.
1 ligand type
1 ligand
Representative protein: 1bsiA
Structures
PDB
Schematic diagram
1bsi
A
2qmk
A
3ij9
A
3ij8
A
3ij7
A
more ...
Cluster 1 contains 31 ligand types (of which only 20 are listed. Click
for all)
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:
LAG × 1
Maltosyl-Alpha (1,4)-(Z,3s,4s,5r,6r)-3,4,5-Trihydroxy- 6-Hydroxymethyl-Piperidin-2-One oxime
PDB code:
1u30
(A).
2. Ligand:
LM2 × 1
4'-O-Methyl-Maltosyl-Alpha (1,4)-(Z, 3s,4s,5r,6r)-3,4, 5-Trihydroxy-6-Hydroxymethyl-Piperidin-2-One
PDB code:
1u33
(A).
3. Ligand:
HMC × 1
5-Hydroxymethyl-Chonduritol
PDB code:
1cpu
(A).
4. Ligand:
ARE × 2
Acarbose derived pentasaccharide
PDB codes:
1xd0
(A),
1xh2
(A).
5. Ligand:
GOX × 2
(2s,3s,4r,5r)-6-(Hydroxyamino)-2-(Hydroxymethyl)-2,3,4, 5-Tetrahydropyridine-3,4,5-Triol
PDB codes:
1u2y
(A),
1u30
(A).
6. Ligand:
6SA × 1
Acarbose derived hexasaccharide
PDB code:
1xd1
(A).
7. Ligand:
AAO × 1
Acarbose derived hexasaccharide
PDB code:
1xh0
(A).
8. Ligand:
GLC-GLC × 5
GLC
=Alpha-D-Glucopyranose.
PDB codes:
1cpu
(A),
3cpu
(A),
3old
(A),
6z8l
(A),
9. Ligand:
ARE × 2
Acarbose derived pentasaccharide
PDB codes:
3baj
(A),
3bay
(A).
10. Ligand:
HSD × 4
(1s,2s,3r,6r)-6-Amino-4-(Hydroxymethyl)cyclohex-4-Ene- 1,2,3-Triol
PDB codes:
3olg
(A),
3oli
(A),
11. Ligand:
ACI × 3
6-Amino-4-Hydroxymethyl-Cyclohex-4-Ene-1,2,3-Triol
PDB codes:
3old
(A),
3ole
(A),
12. Ligand:
GLC-G6D × 3
GLC
=Alpha-D-Glucopyranose,
G6D
=Alpha-D-Quinovopyranose.
PDB codes:
3ole
(A),
3olg
(A),
3oli
(A).
13. Ligand:
GLC-GLC-G6D × 3
GLC
=Alpha-D-Glucopyranose,
G6D
=Alpha-D-Quinovopyranose.
PDB codes:
3old
(A),
3ole
(A),
3oli
(A).
14. Ligand:
MPD × 3
(4s)-2-Methyl-2,4-Pentanediol
PDB codes:
3old
(A),
3ole
(A),
6obx
(A).
15. Ligand:
3L9 × 1
Montbretin a
PDB code:
4w93
(A).
16. Ligand:
5J7 × 1
5,7-Dihydroxy-4-Oxo-2-(3,4,5-Trihydroxyphenyl)-4h- Chromen-3-Yl 6-Deoxy-2-O-{6-O-[(2e)-3-(3,4-
Dihydroxyphenyl)prop-2-Enoyl]-Beta-D-Glucopyranosyl}- Alpha-L-Mannopyranoside
PDB code:
5e0f
(A).
17. Ligand:
5QP × 1
(1r,2r,3s,5r,6s)-2,3,5-Trihydroxy-6-(Hydroxymethyl) cyclohexyl alpha-D-Glucopyranoside
PDB code:
5emy
(A).
18. Ligand:
B0D × 1
(2r,3s,4r,5r,6r)-2,6-Difluoro-2-(Hydroxymethyl) tetrahydro-2h-Pyran-3,4,5-Triol
PDB code:
3ij8
(A).
19. Ligand:
B9D × 1
5-Fluoro-Alpha-L-Idopyranose
PDB code:
3ij8
(A).
20. Ligand:
B9D-BGC × 1
B9D
=5-Fluoro-Alpha-L-Idopyranose,
BGC
=Beta-D-Glucopyranose.
PDB code:
3ij9
(A).
+ more. Press
for full list
Cluster 2 contains 3 ligand types
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
GLC-GLC-GLC × 3
GLC
=Alpha-D-Glucopyranose.
PDB codes:
3old
(A),
3ole
(A),
3oli
(A).
2. Ligand:
BGC-GLC-GLC-GLC × 1
GLC
=Alpha-D-Glucopyranose,
BGC
=Beta-D-Glucopyranose.
PDB code:
3olg
(A).
3. Ligand:
GLC-GLC-GLC-GLC-GLC-GLC × 1
GLC
=Alpha-D-Glucopyranose.
PDB code:
5td4
(A).
Cluster 3 contains 5 ligand types
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
GLC × 1
d-glucose
Alpha-D-Glucopyranose
PDB code:
3olg
(A).
2. Ligand:
BGC-GLC-GLC × 2
GLC
=Alpha-D-Glucopyranose,
BGC
=Beta-D-Glucopyranose.
PDB codes:
3old
(A),
3ole
(A).
3. Ligand:
BGC × 1
Beta-D-Glucopyranose
PDB code:
3oli
(A).
4. Ligand:
GLF-B8D × 1
B8D
=4-O-Methyl-Alpha-D-Glucopyranose,
GLF
=Alpha-D-Glucopyranosyl fluoride.
PDB code:
3ij7
(A).
5. Ligand:
MPD × 1
(4s)-2-Methyl-2,4-Pentanediol
PDB code:
3oli
(A).
Cluster 4 contains 4 ligand types
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
GLC × 1
d-glucose
Alpha-D-Glucopyranose
PDB code:
6z8l
(A).
2. Ligand:
B0D × 2
(2r,3s,4r,5r,6r)-2,6-Difluoro-2-(Hydroxymethyl) tetrahydro-2h-Pyran-3,4,5-Triol
PDB codes:
3ij8
(A),
3ij9
(A).
3. Ligand:
GLC-GLC × 2
GLC
=Alpha-D-Glucopyranose.
PDB codes:
3oli
(A),
5td4
(A).
4. Ligand:
BGC-GLC-GLC × 1
GLC
=Alpha-D-Glucopyranose,
BGC
=Beta-D-Glucopyranose.
PDB code:
3olg
(A).
Cluster 5 contains 2 ligand types
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
GLC-GLC × 1
GLC
=Alpha-D-Glucopyranose.
PDB code:
6z8l
(A).
2. Ligand:
GLC-GLC-GLC-GLC × 1
GLC
=Alpha-D-Glucopyranose.
PDB code:
5td4
(A).
Cluster 6 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
GLC-GLC-GLC-GLC × 1
GLC
=Alpha-D-Glucopyranose.
PDB code:
5td4
(A).