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 P0DUB6
Ligand clusters for P0DUB6: Alpha-amylase 1A from Homo sapiens
Top 6 (of 7) ligand clusters
Cluster 1.
7 ligand types
21 ligands
Cluster 2.
4 ligand types
4 ligands
Cluster 3.
2 ligand types
2 ligands
Cluster 4.
1 ligand type
1 ligand
Cluster 5.
1 ligand type
1 ligand
Cluster 6.
1 ligand type
6 ligands
Representative protein: 1c8qA
Structures
PDB
Schematic diagram
1c8q
A
3blk
A
3blp
X
3dhp
A
1smd
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:
GLC × 1
d-glucose
Alpha-D-Glucopyranose
PDB code:
3dhp
(A).
2. Ligand:
HMC × 5
5-Hydroxymethyl-Chonduritol
PDB codes:
1mfu
(A),
1mfv
(A),
1nm9
(A).
3. Ligand:
TAM × 1
Tris(hydroxyethyl)aminomethane
PDB code:
1q4n
(X).
4. Ligand:
GLC-AGL × 9
GLC
=Alpha-D-Glucopyranose,
AGL
=4-Amino-4,6-Dideoxy-Alpha-D-Glucopyranose.
PDB codes:
1mfu
(A),
1mfv
(A),
1nm9
(A),
3blk
(A),
3blp
(X),
3dhp
(A).
5. Ligand:
HMC × 3
5-Hydroxymethyl-Chonduritol
PDB codes:
3blk
(A),
3blp
(X),
3dhp
(A).
6. Ligand:
GLC-AGL-HMC × 1
GLC
=Alpha-D-Glucopyranose,
AGL
=4-Amino-4,6-Dideoxy-Alpha-D-Glucopyranose,
HMC
=5-Hydroxymethyl-Chonduritol.
PDB code:
1z32
(X).
7. Ligand:
GLC-GLC-AGL × 1
GLC
=Alpha-D-Glucopyranose,
AGL
=4-Amino-4,6-Dideoxy-Alpha-D-Glucopyranose.
PDB code:
1mfu
(A).
Cluster 2 contains 4 ligand types
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
GLC × 1
d-glucose
Alpha-D-Glucopyranose
PDB code:
1nm9
(A).
2. Ligand:
BGC-GLC-AGL × 1
GLC
=Alpha-D-Glucopyranose,
AGL
=4-Amino-4,6-Dideoxy-Alpha-D-Glucopyranose,
BGC
=Beta-D-Glucopyranose.
PDB code:
1mfv
(A).
3. Ligand:
GLC-AGL × 1
GLC
=Alpha-D-Glucopyranose,
AGL
=4-Amino-4,6-Dideoxy-Alpha-D-Glucopyranose.
PDB code:
1nm9
(A).
4. Ligand:
GLC-GLC-AGL × 1
GLC
=Alpha-D-Glucopyranose,
AGL
=4-Amino-4,6-Dideoxy-Alpha-D-Glucopyranose.
PDB code:
1mfu
(A).
Cluster 3 contains 2 ligand types
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
HMC × 1
5-Hydroxymethyl-Chonduritol
PDB code:
1mfu
(A).
2. Ligand:
GLC-GLC-AGL × 1
GLC
=Alpha-D-Glucopyranose,
AGL
=4-Amino-4,6-Dideoxy-Alpha-D-Glucopyranose.
PDB code:
1mfu
(A).
Cluster 4 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
GLC-GLC × 1
GLC
=Alpha-D-Glucopyranose.
PDB code:
1mfu
(A).
Cluster 5 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
GLC × 1
d-glucose
Alpha-D-Glucopyranose
PDB code:
1mfu
(A).
Cluster 6 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
_Cl
1. Metal:
_CL × 6
PDB codes:
1c8q
(A),
1jxj
(A),
1jxk
(A),
1q4n
(X),
1smd
(A),
1xv8
(A).