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 Q3J1A5
Ligand clusters for Q3J1A5: Reaction center protein L chain from Rhodobacter sphaeroides (strain ATCC 17023 / 2.4.1 / NCIB 8253 / DSM 158)
Top 6 (of 13) ligand clusters
Cluster 1.
10 ligand types
59 ligands
Cluster 2.
3 ligand types
10 ligands
Cluster 3.
2 ligand types
2 ligands
Cluster 4.
1 ligand type
1 ligand
Cluster 5.
1 ligand type
3 ligands
Cluster 6.
1 ligand type
3 ligands
Representative protein: 2wx5L
Structures
PDB
Schematic diagram
2wx5
L
4n7l
L
4in6
L
4in5
L
5lri
L
Cluster 1 contains 10 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:
GOL × 5
glycerin
Glycerol
PDB codes:
4in5
(L),
4in6
(L),
4n7l
(L).
2. Ligand:
BCL × 16
Bacteriochlorophyll a
PDB codes:
2wx5
(L),
4in5
(L),
4in6
(L),
5lri
(L),
3. Ligand:
U10 × 9
Ubiquinone-10
PDB codes:
2wx5
(L),
4in5
(L),
4in6
(L),
4n7l
(L),
5lri
(L),
4. Ligand:
BPH × 8
Bacteriopheophytin a
PDB codes:
2wx5
(L),
4in5
(L),
4in6
(L),
5lri
(L),
5. Ligand:
LDA × 7
Lauryl dimethylamine-N-Oxide
PDB codes:
2wx5
(L),
4in6
(L),
4n7l
(L),
5lri
(L),
6. Ligand:
2GO × 6
[Methyl 9-Acetyl-14-Ethyl-20-Hydroxy-4,8,13,18- Tetramethyl-3-{3-Oxo-3-[(3,7,11,15-
Tetramethylhexadec- 2-En-1-Yl)oxy]propyl}-3,4,20,21-Tetradehydrophorbine- 21-Carboxylatato(2-)-
Kappa~4~n~23~,N~24~,N~25~, N~26~]zinc
PDB codes:
4n7l
(L),
7. Ligand:
PC1 × 3
1,2-Diacyl-Sn-Glycero-3-Phosphocholine
PDB codes:
4in5
(L),
4in6
(L),
4n7l
(L).
8. Ligand:
GGD × 2
Nonadec-10-Enoic acid 2-[3,4-Dihydroxy-6-Hydroxymethyl- 5-(3,4,5-Trihydroxy-6-Hydroxymethyl-
Tetrahydro-Pyran- 2-Yloxy)-Tetrahydro-Pyran-2-Yloxy]-1-Octadec-9- Enoyloxymethyl-Ethyl ester
PDB codes:
4in6
(L),
4n7l
(L).
9. Ligand:
HTO × 2
Heptane-1,2,3-Triol
PDB codes:
2wx5
(L),
10. Ligand:
DD9 × 1
Nonane
PDB code:
5lri
(L).
Cluster 2 contains 3 ligand types
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
GOL × 5
glycerin
Glycerol
PDB codes:
4in5
(L),
4in6
(L),
4n7l
(L),
2. Ligand:
CDL × 4
Cardiolipin
PDB codes:
2wx5
(L),
4in6
(L),
4n7l
(L),
5lri
(L).
3. Ligand:
PO4 × 1
Phosphate ion
PDB code:
4in5
(L).
Cluster 3 contains 2 ligand types
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
HTO × 1
Heptane-1,2,3-Triol
PDB code:
4n7l
(L).
2. Ligand:
PO4 × 1
Phosphate ion
PDB code:
4in6
(L).
Cluster 4 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
HTO × 1
Heptane-1,2,3-Triol
PDB code:
2wx5
(L).
Cluster 5 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
HTO × 3
Heptane-1,2,3-Triol
PDB codes:
4in5
(L),
4in6
(L),
4n7l
(L).
Cluster 6 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
GOL × 3
glycerin
Glycerol
PDB codes:
2wx5
(L),
4in5
(L),
4in6
(L).