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 P22869
Ligand clusters for P22869: Methane monooxygenase component A alpha chain from Methylococcus capsulatus (strain ATCC 33009 / NCIMB 11132 / Bath)
Top 6 (of 7) ligand clusters
Cluster 1.
8 ligand types
12 ligands
Cluster 2.
8 ligand types
32 ligands
Cluster 3.
2 ligand types
2 ligands
Cluster 4.
1 ligand type
1 ligand
Cluster 5.
1 ligand type
1 ligand
Cluster 6.
1 ligand type
1 ligand
Representative protein: 1mmoD
Structures
PDB
Schematic diagram
1mmo
D
1mty
D
1xmh
A
1xve
A
1xmg
A
more ...
Cluster 1 contains 8 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:
IPH × 1
phenol
Phenol
PDB code:
1xu5
(A).
2. Ligand:
BRJ × 2
2-Bromoethanol
PDB codes:
1xvg
(A),
3. Ligand:
3CL × 2
3-Chloropropanol
PDB codes:
1xvf
(A),
4. Ligand:
3BB × 2
3-Bromobut-3-En-1-Ol
PDB codes:
1xve
(A),
5. Ligand:
BHL × 2
6-Bromohexan-1-Ol
PDB codes:
1xvb
(A),
6. Ligand:
5BR × 1
1-Bromopentane
PDB code:
1xvc
(A).
7. Ligand:
BML × 1
4-Bromophenol
PDB code:
1xu3
(A).
8. Ligand:
FPN × 1
4-Fluorophenol
PDB code:
1xvd
(A).
Cluster 2 contains 8 ligand types
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
_Fe
1. Metal:
_FE × 22
PDB codes:
1mmo
(D),
1mty
(D),
1xu3
(A),
1xu5
(A),
1xvb
(A),
1xvc
(A),
1xvd
(A),
1xve
(A),
1xvf
(A),
1xvg
(A),
4gam
(A),
_Mn
2. Metal:
_MN × 2
PDB codes:
1xmf
(A),
3. Ligand:
ACY × 1
acetic acid
Acetic acid
PDB code:
1mmo
(D).
4. Ligand:
BRJ × 1
2-Bromoethanol
PDB code:
1xvg
(A).
5. Ligand:
3CL × 2
3-Chloropropanol
PDB codes:
1xvf
(A),
6. Ligand:
3BB × 1
3-Bromobut-3-En-1-Ol
PDB code:
1xve
(A).
7. Ligand:
BHL × 1
6-Bromohexan-1-Ol
PDB code:
1xvb
(A).
_Co
8. Metal:
_CO × 2
PDB codes:
1xmh
(A),
Cluster 3 contains 2 ligand types
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
3BB × 1
3-Bromobut-3-En-1-Ol
PDB code:
1xve
(A).
2. Ligand:
BHL × 1
6-Bromohexan-1-Ol
PDB code:
1xvb
(A).
Cluster 4 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
BBU × 1
1-Bromobutane
PDB code:
1xvb
(A).
Cluster 5 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
3BR × 1
1-Bromopropane
PDB code:
1xvb
(A).
Cluster 6 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
BRJ × 1
2-Bromoethanol
PDB code:
1xvg
(A).