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 P07173
Ligand clusters for P07173: Photosynthetic reaction center cytochrome c subunit from Blastochloris viridis
Top 6 (of 30) ligand clusters
Cluster 1.
2 ligand types
136 ligands
Cluster 2.
3 ligand types
12 ligands
Cluster 3.
1 ligand type
16 ligands
Cluster 4.
2 ligand types
3 ligands
Cluster 5.
2 ligand types
4 ligands
Cluster 6.
2 ligand types
2 ligands
Representative protein: 3t6eC
Structures
PDB
Schematic diagram
3t6e
C
4ac5
C
1r2c
C
6zi9
C
6zi6
C
more ...
Cluster 1 contains 2 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:
HEC × 104
Heme c
PDB codes:
1dxr
(C),
1prc
(C),
1vrn
(C),
2i5n
(C),
2jbl
(C),
2wjm
(C),
2wjn
(C),
2x5u
(C),
2x5v
(C),
3d38
(C),
3g7f
(C),
3t6e
(C),
4cas
(A),
5m7j
(A),
5m7k
(A),
5m7l
(A),
5nj4
(C),
5o4c
(C),
5o64
(C),
6zhw
(C),
6zi4
(C),
6zi5
(C),
6zi6
(C),
6zi9
(C),
6zia
(C),
6zid
(C),
2. Ligand:
HEM × 32
Protoporphyrin IX containing fe
PDB codes:
1r2c
(C),
2prc
(C),
3prc
(C),
4ac5
(C),
5prc
(C),
6et5
(C),
6prc
(C),
7prc
(C),
Cluster 2 contains 3 ligand types
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
HTO × 10
Heptane-1,2,3-Triol
PDB codes:
5nj4
(C),
5o4c
(C),
5o64
(C),
6zhw
(C),
6zi4
(C),
6zi5
(C),
6zi6
(C),
6zi9
(C),
6zia
(C),
6zid
(C).
2. Ligand:
DGA × 1
Diacyl glycerol
PDB code:
3t6e
(C).
3. Ligand:
UNL × 1
Unknown ligand
PDB code:
2i5n
(C).
Cluster 3 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
DGA × 16
Diacyl glycerol
PDB codes:
2wjm
(C),
3t6e
(C),
4cas
(A),
5m7j
(A),
5m7k
(A),
5m7l
(A),
5nj4
(C),
5o4c
(C),
5o64
(C),
6zhw
(C),
6zi4
(C),
6zi5
(C),
6zi6
(C),
6zi9
(C),
6zia
(C),
6zid
(C).
Cluster 4 contains 2 ligand types
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
LDA × 2
Lauryl dimethylamine-N-Oxide
PDB codes:
3t6e
(C),
2. Ligand:
SO4 × 1
Sulfate ion
PDB code:
3t6e
(C).
Cluster 5 contains 2 ligand types
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
GOL × 1
glycerin
Glycerol
PDB code:
3t6e
(C).
2. Ligand:
HTO × 3
Heptane-1,2,3-Triol
PDB codes:
2i5n
(C),
3d38
(C),
3g7f
(C).
Cluster 6 contains 2 ligand types
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
GOL × 1
glycerin
Glycerol
PDB code:
3t6e
(C).
2. Ligand:
HTO × 1
Heptane-1,2,3-Triol
PDB code:
3t6e
(C).