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 Q3AB29
Ligand clusters for Q3AB29: Carbon monoxide oxidation system transcription regulator CooA-1 from Carboxydothermus hydrogenoformans (strain ATCC BAA-161 / DSM 6008 / Z-2901)
5 ligand clusters
Cluster 1.
2 ligand types
2 ligands
Cluster 2.
2 ligand types
2 ligands
Cluster 3.
1 ligand type
1 ligand
Cluster 4.
1 ligand type
1 ligand
Cluster 5.
1 ligand type
1 ligand
Representative protein: 2fmyA
Structures
PDB
Schematic diagram
2fmy
A
6cpb
A
2hkx
B
2hkx
A
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:
HEM-CMO × 1
HEM
=Protoporphyrin IX containing fe,
CMO
=Carbon monoxide.
PDB code:
2hkx
(A).
2. Ligand:
HEM-IMD × 1
HEM
=Protoporphyrin IX containing fe,
IMD
=Imidazole.
PDB code:
2fmy
(A).
Cluster 2 contains 2 ligand types
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
HEM-CMO × 1
HEM
=Protoporphyrin IX containing fe,
CMO
=Carbon monoxide.
PDB code:
2hkx
(B).
2. Ligand:
HEM-IMD × 1
HEM
=Protoporphyrin IX containing fe,
IMD
=Imidazole.
PDB code:
2fmy
(A).
Cluster 3 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
GOL × 1
glycerin
Glycerol
PDB code:
6cpb
(A).
Cluster 4 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
SO4 × 1
Sulfate ion
PDB code:
6cpb
(A).
Cluster 5 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
SO4 × 1
Sulfate ion
PDB code:
6cpb
(A).