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 P49419
Ligand clusters for P49419: Alpha-aminoadipic semialdehyde dehydrogenase from Homo sapiens
Top 6 (of 11) ligand clusters
Cluster 1.
6 ligand types
18 ligands
Cluster 2.
3 ligand types
6 ligands
Cluster 3.
1 ligand type
1 ligand
Cluster 4.
1 ligand type
1 ligand
Cluster 5.
1 ligand type
4 ligands
Cluster 6.
1 ligand type
1 ligand
Representative protein: 4x0tA
Structures
PDB
Schematic diagram
4x0t
A
6v0z
A
6o4k
A
6o4b
A
4zuk
A
more ...
Cluster 1 contains 6 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:
NAI × 1
nadh
1,4-Dihydronicotinamide adenine dinucleotide
PDB code:
2j6l
(A).
2. Ligand:
NAD × 10
Nicotinamide-Adenine-Dinucleotide
PDB codes:
4x0t
(A),
4zuk
(A),
6o4b
(A),
6o4c
(A),
6o4e
(A),
6o4h
(A),
6o4k
(A),
6o4l
(A),
6u2x
(A),
6v0z
(A).
3. Ligand:
3W9 × 2
4-(Diethylamino)benzaldehyde
PDB codes:
4x0t
(A),
4x0u
(A).
4. Ligand:
PGE × 2
Triethylene glycol
PDB codes:
6o4b
(A),
6o4c
(A).
5. Ligand:
UN1 × 2
2-Aminohexanedioic acid
PDB codes:
4zul
(A),
6o4i
(A).
6. Ligand:
6PC × 1
Pyridine-2-Carboxylic acid
PDB code:
6o4d
(A).
Cluster 2 contains 3 ligand types
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
PG4 × 3
Tetraethylene glycol
PDB codes:
4zuk
(A),
6o4b
(A),
6o4e
(A).
2. Ligand:
PGE × 2
Triethylene glycol
PDB codes:
4zul
(A),
6o4d
(A).
3. Ligand:
1PE × 1
Pentaethylene glycol
PDB code:
6o4c
(A).
Cluster 3 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
PGE × 1
Triethylene glycol
PDB code:
6o4b
(A).
Cluster 4 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
EDO × 1
1,2-Ethanediol
PDB code:
6o4b
(A).
Cluster 5 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
EDO × 4
1,2-Ethanediol
PDB codes:
6o4f
(A),
6o4h
(A),
6o4i
(A),
6o4k
(A).
Cluster 6 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
EDO × 1
1,2-Ethanediol
PDB code:
6o4i
(A).