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 P35270
Ligand clusters for P35270: Sepiapterin reductase from Homo sapiens
Top 6 (of 10) ligand clusters
Cluster 1.
7 ligand types
18 ligands
Cluster 2.
1 ligand type
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
1 ligand
Representative protein: 6i79A
Structures
PDB
Schematic diagram
6i79
A
6i6p
A
6i6v
A
6i6c
A
6i6f
A
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:
EDO × 8
1,2-Ethanediol
PDB codes:
6i6c
(A),
6i6f
(A),
6i6p
(A),
6i6v
(A).
2. Ligand:
NAP × 5
Nadp nicotinamide-Adenine-Dinucleotide phosphate
PDB codes:
6i6c
(A),
6i6f
(A),
6i6p
(A),
6i6v
(A),
6i79
(A).
3. Ligand:
H4E × 1
Ethyl 4-Azanyl-3-Bromanyl-Benzoate
PDB code:
6i6f
(A).
4. Ligand:
H4H × 1
(1~{r},2~{s},4~{s})-~{N}-(3-Chloranyl-4-Cyano-Phenyl) sulfonylbicyclo[2.2.1]heptane-2-Carboxamide
PDB code:
6i6c
(A).
5. Ligand:
H4T × 1
6-Azaspiro[3.4]octan-6-Yl-[2,4-Bis(chloranyl)-6- Oxidanyl-Phenyl]methanone
PDB code:
6i6p
(A).
6. Ligand:
H5E × 1
6-[(4-~{Tert}-Butyl-1,3-Thiazol-2-Yl)methyl]-4,6- Diazaspiro[2.4]heptane-5,7-Dione
PDB code:
6i79
(A).
7. Ligand:
H6E × 1
2-[[(3~{r})-Oxan-3-Yl]methylsulfonyl]-2- Azaspiro[4.5]decane
PDB code:
6i6v
(A).
Cluster 2 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
EDO × 2
1,2-Ethanediol
PDB codes:
6i6c
(A),
6i6f
(A).
Cluster 3 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
EDO × 1
1,2-Ethanediol
PDB code:
6i6c
(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:
6i6f
(A).
Cluster 5 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
EDO × 1
1,2-Ethanediol
PDB code:
6i6f
(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:
6i6f
(A).