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 Q43758
Ligand clusters for Q43758: L-ascorbate peroxidase from Glycine max
Top 6 (of 8) ligand clusters
Cluster 1.
9 ligand types
44 ligands
Cluster 2.
1 ligand type
15 ligands
Cluster 3.
1 ligand type
20 ligands
Cluster 4.
1 ligand type
1 ligand
Cluster 5.
1 ligand type
1 ligand
Cluster 6.
1 ligand type
1 ligand
Representative protein: 2vcfX
Structures
PDB
Schematic diagram
2vcf
X
6tae
A
2ghd
X
2xj6
A
2y6a
A
more ...
Cluster 1 contains 9 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:
ISZ × 7
isoniazid
4-(Diazenylcarbonyl)pyridine
PDB codes:
2vcf
(X),
2vcn
(A),
2vcs
(A),
2. Ligand:
ASC × 2
ascorbic acid
Ascorbic acid
PDB codes:
1oaf
(A),
6xv4
(A).
_Fe
3. Metal:
_FE × 1
PDB code:
2wd4
(A).
4. Ligand:
SHA × 1
Salicylhydroxamic acid
PDB code:
1v0h
(X).
5. Ligand:
HEM × 26
Protoporphyrin IX containing fe
PDB codes:
1oaf
(A),
1oag
(A),
1v0h
(X),
2cl4
(X),
2ggn
(X),
2ghe
(X),
2vcf
(X),
2vcn
(A),
2vcs
(A),
2vnx
(X),
2vnz
(X),
2vo2
(X),
2xi6
(A),
2xif
(A),
2xih
(A),
2xj6
(A),
2y6a
(A),
2y6b
(A),
3zcg
(A),
3zch
(A),
5jpr
(A),
5jqr
(A),
5l86
(A),
6tae
(A),
6xv4
(A),
7bi1
(A).
6. Ligand:
EPE × 3
4-(2-Hydroxyethyl)-1-Piperazine ethanesulfonic acid
PDB codes:
3zcg
(A),
3zch
(A),
7. Ligand:
CYN-HEM × 2
CYN
=Cyanide ion,
HEM
=Protoporphyrin IX containing fe.
PDB codes:
2ghd
(X),
2ghk
(X).
8. Ligand:
HEM-EPE × 1
EPE
=4-(2-Hydroxyethyl)-1-Piperazine ethanesulfonic acid,
HEM
=Protoporphyrin IX containing fe.
PDB code:
3zcy
(A).
9. Ligand:
TBV × 1
3-[2-[[3-(2-Carboxyethyl)-5-[[3-Ethenyl-4-Methyl-5-[(2- Methylpropan-2-Yl)oxy]-1h-Pyrrol-2-
Yl]methyl]-4- Methyl-1h-Pyrrol-2-Yl]methyl]-5-[(Z)-(4-Ethenyl-3- Methyl-5-Oxo-Pyrrol-2-
Ylidene)methyl]-4-Methyl-1h- Pyrrol-3-Yl]propanoic acid
PDB code:
2wd4
(A).
Cluster 2 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
SO4 × 15
Sulfate ion
PDB codes:
1oag
(A),
2cl4
(X),
2ggn
(X),
2vcn
(A),
2wd4
(A),
2xi6
(A),
2xif
(A),
2xj6
(A),
2y6a
(A),
2y6b
(A),
3zcg
(A),
3zch
(A),
5jpr
(A),
5jqr
(A),
6xv4
(A).
Cluster 3 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
SO4 × 20
Sulfate ion
PDB codes:
2cl4
(X),
2ggn
(X),
2ghd
(X),
2vcn
(A),
2vcs
(A),
2vo2
(X),
2wd4
(A),
2xi6
(A),
2xif
(A),
2xih
(A),
2xj6
(A),
2y6a
(A),
3zcg
(A),
3zch
(A),
3zcy
(A),
5jpr
(A),
5jqr
(A),
5l86
(A),
6tae
(A),
6xv4
(A).
Cluster 4 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
SO4 × 1
Sulfate ion
PDB code:
5l86
(A).
Cluster 5 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
SO4 × 1
Sulfate ion
PDB code:
5l86
(A).
Cluster 6 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
SO4 × 1
Sulfate ion
PDB code:
5l86
(A).