spacer
spacer

Ligand clusters for UniProt code Q51658

Ligand clusters for Q51658: Methylamine utilization protein MauG from Paracoccus denitrificans (strain Pd 1222)

Top 6 (of 16) ligand clusters
Cluster 1.
3 ligand types
29 ligands
Cluster 2.
1 ligand type
29 ligands
Cluster 3.
2 ligand types
2 ligands
Cluster 4.
2 ligand types
2 ligands
Cluster 5.
1 ligand type
1 ligand
Cluster 6.
2 ligand types
5 ligands
Representative protein: 3svwB  
JSmol
 

Structures

PDB   Schematic diagram
3svwB    
4o1qA    
4l1qA    
4l3hA    
3rn0A    
 more ...

 

 Cluster 1 contains 3 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 × 27
Heme c
PDB codes: 3l4m(A), 3l4o(A), 3orv(A), 3pxs(A), 3rlm(A), 3rmz(A), 3rn0(A), 3rn1(A), 3sjl(A), 3sle(A), 3svw(A), 3sws(A), 3sxt(A), 4fa1(A), 4fa4(A), 4fa5(A), 4fa9(A), 4fan(A), 4fav(A), 4fb1(A), 4k3i(A), 4l1q(A), 4l3g(A), 4l3h(A), 4o1q(A), 4y5r(A).


 
2. Ligand: CMO-HEC × 1
CMO=Carbon monoxide, HEC=Heme c.
PDB code: 3pxt(A).


 
3. Ligand: _NO-HEC × 1
NO=Nitric oxide, HEC=Heme c.
PDB code: 3pxw(A).

 

 Cluster 2 contains 1 ligand type

Selection shortcuts: select all/none invert selection.
Ligand Description


 
1. Ligand: HEC × 29
Heme c
PDB codes: 3l4m(A), 3l4o(A), 3orv(A), 3pxs(A), 3pxt(A), 3pxw(A), 3rlm(A), 3rmz(A), 3rn0(A), 3rn1(A), 3sjl(A), 3sle(A), 3svw(A), 3sws(A), 3sxt(A), 4fa1(A), 4fa4(A), 4fa5(A), 4fa9(A), 4fan(A), 4fav(A), 4fb1(A), 4k3i(A), 4l1q(A), 4l3g(A), 4l3h(A), 4o1q(A), 4y5r(A).

 

 Cluster 3 contains 2 ligand types

Selection shortcuts: select all/none invert selection.
Ligand Description


 
1. Ligand: PEG × 1
Di(hydroxyethyl)ether
PDB code: 3sjl(A).


 
2. Ligand: PGE × 1
Triethylene glycol
PDB code: 3svw(A).

 

 Cluster 4 contains 2 ligand types

Selection shortcuts: select all/none invert selection.
Ligand Description


 
1. Ligand: EDO × 1
1,2-Ethanediol
PDB code: 3sxt(A).


 
2. Ligand: PEG × 1
Di(hydroxyethyl)ether
PDB code: 3svw(B).

 

 Cluster 5 contains 1 ligand type

Selection shortcuts: select all/none invert selection.
Ligand Description


 
1. Ligand: PGE × 1
Triethylene glycol
PDB code: 4fa4(A).

 

 Cluster 6 contains 2 ligand types

Selection shortcuts: select all/none invert selection.
Ligand Description


 
1. Ligand: EDO × 3
1,2-Ethanediol
PDB codes: 4fa5(A), 4l1q(A), 4o1q(A).


 
2. Ligand: ACT × 2
Acetate ion
PDB codes: 4fa9(A), 4fan(A).

 

spacer

spacer