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 P04406
Ligand clusters for P04406: Glyceraldehyde-3-phosphate dehydrogenase from Homo sapiens
Top 6 (of 13) ligand clusters
Cluster 1.
5 ligand types
9 ligands
Cluster 2.
1 ligand type
1 ligand
Cluster 3.
2 ligand types
3 ligands
Cluster 4.
1 ligand type
1 ligand
Cluster 5.
1 ligand type
1 ligand
Cluster 6.
1 ligand type
1 ligand
Representative protein: 6m61O
Structures
PDB
Schematic diagram
6m61
O
6ynh
B
2feh
O
4wni
O
1znq
O
more ...
Cluster 1 contains 5 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:
NAD × 2
Nicotinamide-Adenine-Dinucleotide
PDB codes:
1znq
(O),
3gpd
(R).
2. Ligand:
SO4 × 2
Sulfate ion
PDB codes:
3gpd
(R),
3. Ligand:
NAD × 3
Nicotinamide-Adenine-Dinucleotide
PDB codes:
4wni
(O),
6ade
(A),
6m61
(O).
4. Ligand:
AW9 × 1
(2z)-4-Methoxy-4-Oxobut-2-Enoic acid
PDB code:
6iq6
(A).
5. Ligand:
F4F × 1
(5as,6r,9s,9as)-9-Methyl-9-Oxidanyl-1-Oxidanylidene-6- Propan-2-Yl-3,5a,6,7,8,9a-Hexahydro-2-
Benzoxepine-4- Carboxylic acid
PDB code:
6m61
(O).
Cluster 2 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
DB0-DB0 × 1
DB0
=N-(Dibenzo[b,F]oxepin-10-Ylmethyl)-N-Methyl-N-Prop-2- Ynylamine.
PDB code:
2feh
(O).
Cluster 3 contains 2 ligand types
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
XPE × 2
3,6,9,12,15,18,21,24,27-Nonaoxanonacosane-1,29-Diol
PDB codes:
6yne
(A),
6ynh
(B).
2. Ligand:
PEG × 1
Di(hydroxyethyl)ether
PDB code:
6m61
(O).
Cluster 4 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
XPE × 1
3,6,9,12,15,18,21,24,27-Nonaoxanonacosane-1,29-Diol
PDB code:
6yne
(A).
Cluster 5 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
XPE × 1
3,6,9,12,15,18,21,24,27-Nonaoxanonacosane-1,29-Diol
PDB code:
6yne
(A).
Cluster 6 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
XPE × 1
3,6,9,12,15,18,21,24,27-Nonaoxanonacosane-1,29-Diol
PDB code:
6yne
(A).