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 P93836
Ligand clusters for P93836: 4-hydroxyphenylpyruvate dioxygenase from Arabidopsis thaliana
4 ligand clusters
Cluster 1.
15 ligand types
35 ligands
Cluster 2.
1 ligand type
1 ligand
Cluster 3.
1 ligand type
1 ligand
Cluster 4.
1 ligand type
1 ligand
Representative protein: 6lgtA
Structures
PDB
Schematic diagram
6lgt
A
6isd
A
5ywg
A
5ywh
A
5xgk
C
more ...
Cluster 1 contains 15 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
Fe2
1. Metal:
FE2 × 2
PDB codes:
1sp9
(A),
1tg5
(A).
_Fe
2. Metal:
_FE × 8
PDB codes:
1sqd
(A),
1tfz
(A),
5cto
(A),
5dhw
(A),
5xgk
(A),
5ywh
(A),
6j63
(A).
3. Ligand:
645 × 1
[1-Tert-Butyl-3-(2,4-Dichlorophenyl)-5-Hydroxy-1h- Pyrazol-4-Yl][2-Chloro-4-
(Methylsulfonyl) phenyl]methanone
PDB code:
1tg5
(A).
4. Ligand:
869 × 1
(1-Tert-Butyl-5-Hydroxy-1h-Pyrazol-4-Yl)[6- (Methylsulfonyl)-4'-Methoxy-2-Methyl-1,1'-Biphenyl-3-
Yl]methanone
PDB code:
1tfz
(A).
_Co
5. Metal:
_CO × 9
PDB codes:
5ywg
(A),
5ywi
(A),
5ywk
(A),
5yy6
(A),
5yy7
(A),
6isd
(A),
6jx9
(A),
6lgt
(A),
6m6d
(A).
6. Ligand:
NTD × 3
2-{Hydroxy[2-Nitro-4-(Trifluoromethyl) phenyl]methylene}cyclohexane-1,3-Dione
PDB codes:
5cto
(A),
5ywi
(A),
6j63
(A).
7. Ligand:
5BQ × 2
2-[2-Chloro-4-(Methylsulfonyl)benzoyl]cyclohexane-1,3- Dione
PDB codes:
5dhw
(A),
6isd
(A).
8. Ligand:
94L × 2
3-(2,6-Dimethylphenyl)-1-Methyl-6-(2-Oxidanyl-6- Oxidanylidene-Cyclohexen-1-Yl)carbonyl-
Quinazoline-2, 4-Dione
PDB codes:
5yy6
(A),
5yy7
(A).
9. Ligand:
92L × 1
2-[(4-Methylsulfonyl-2-Nitro-Phenyl)-Oxidanyl- Methylidene]cyclohexane-1,3-Dione
PDB code:
5ywg
(A).
10. Ligand:
92U × 1
[1,3-Diethyl-2,2-Bis(oxidanylidene)-2l^{6},1,3- Benzothiadiazol-5-Yl]-(1-Methyl-5-Oxidanyl-Pyrazol-
4- Yl)methanone
PDB code:
5ywh
(A).
11. Ligand:
92X × 1
1,5-Dimethyl-3-(2-Methylphenyl)-6-(2-Oxidanyl-6- Oxidanylidene-Cyclohexen-1-Yl)carbonyl-
Quinazoline-2, 4-Dione
PDB code:
5ywk
(A).
12. Ligand:
CQC × 1
5-[(~{Z})-(1,3-Dimethyl-5-Oxidanylidene-Pyrazol-4- Ylidene)-Oxidanyl-Methyl]-2-
(Phenylmethyl)isoindole-1, 3-Dione
PDB code:
6jx9
(A).
13. Ligand:
ED3 × 1
3-(2-Chlorophenyl)-6-(1,3-Dimethyl-5-Oxidanyl-Pyrazol- 4-Yl)carbonyl-1,5-Dimethyl-Quinazoline-2,4-
Dione
PDB code:
6lgt
(A).
14. Ligand:
NJX × 1
1,5-Dimethyl-6-(2-Oxidanyl-6-Oxidanylidene-Cyclohexen- 1-Yl)carbonyl-3-(3-Trimethylsilylprop-2-
Ynyl) quinazoline-2,4-Dione
PDB code:
6m6d
(A).
15. Ligand:
TYF × 1
(2s)-2-Hydroxy-3-(4-Hydroxyphenyl)propanoic acid
PDB code:
5xgk
(A).
Cluster 2 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
MPD × 1
(4s)-2-Methyl-2,4-Pentanediol
PDB code:
6lgt
(A).
Cluster 3 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
ACT × 1
Acetate ion
PDB code:
5xgk
(A).
Cluster 4 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
ACT × 1
Acetate ion
PDB code:
5xgk
(A).