spacer
spacer

Ligand clusters for UniProt code P46881

Ligand clusters for P46881: Phenylethylamine oxidase from Arthrobacter globiformis

Top 6 (of 56) ligand clusters
Cluster 1.
14 ligand types
26 ligands
Cluster 2.
2 ligand types
6 ligands
Cluster 3.
9 ligand types
104 ligands
Cluster 4.
7 ligand types
83 ligands
Cluster 5.
4 ligand types
5 ligands
Cluster 6.
4 ligand types
30 ligands
Representative protein: 6l9cX  
JSmol
 

Structures

PDB   Schematic diagram
6l9cX    
1w6cA    
1w6gA    
3x3yA    
1sihA    
 more ...

 

 Cluster 1 contains 14 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 × 4
glycerin
Glycerol
PDB codes: 3amo(A), 3x3y(A), 3x3z(A), 3x41(A).


 
2. Ligand: R4A × 2
Bis[1h,1'H-2,2'-Bipyridinato(2-)-Kappa~2~n~1~,N~1'~]{3- [4-(1,10-Dihydro-1,10-Phenanthrolin-4-Yl-
Kappa~2~n~1~, N~10~)butoxy]-N,N-Dimethylanilinato(2-)}Ruthenium
PDB codes: 2cfd(A), 2cfg(A).


 
3. Ligand: R5A × 1
Ruthenium wire, 5 carbon linker
PDB code: 2cfk(A).


 
4. Ligand: R5B × 1
Ruthenium wire wc5
PDB code: 2cfk(A).


 
5. Ligand: R6A × 1
Ruthenium wire, 6 carbon linker
PDB code: 2cfl(A).


 
6. Ligand: R7U × 1
Ruthenium wire, 7 carbon linker
PDB code: 2cfw(A).


 
7. Ligand: 11R × 1
Ruthenium wire, 11 carbon linker
PDB code: 2cg1(A).


 
8. Ligand: R9A × 1
Ruthenium wire, 9 carbon linker
PDB code: 2cg0(A).


 
9. Ligand: HY1 × 7
Phenylacetaldehyde
PDB codes: 5zpn(A), 5zpo(A), 5zpp(A), 5zpq(A), 5zpr(A), 5zps(A), 5zpt(A).


 
10. Ligand: R4A × 1
Bis[1h,1'H-2,2'-Bipyridinato(2-)- Kappa~2~n~1~,N~1'~]{3-[4-(1,10-Dihydro-1,10- Phenanthrolin-4-Yl-
Kappa~2~n~1~,N~10~)butoxy]-N,N- Dimethylanilinato(2-)}Ruthenium
PDB code: 2bt3(A).


 
11. Ligand: PEG × 2
Di(hydroxyethyl)ether
PDB codes: 3wa2(X), 3wa3(A).


 
12. Ligand: PGE × 2
Triethylene glycol
PDB codes: 3wa2(X),


 
13. Ligand: PEL × 1
2-Phenyl-Ethanol
PDB code: 3x3x(A).


 
14. Ligand: PG4 × 1
Tetraethylene glycol
PDB code: 3wa3(A).

 

 Cluster 2 contains 2 ligand types

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


 
1. Ligand: GOL × 4
glycerin
Glycerol
PDB codes: 3amo(A), 3x3z(A), 3x41(A).


 
2. Ligand: R4A × 2
Bis[1h,1'H-2,2'-Bipyridinato(2-)-Kappa~2~n~1~,N~1'~]{3- [4-(1,10-Dihydro-1,10-Phenanthrolin-4-Yl-
Kappa~2~n~1~, N~10~)butoxy]-N,N-Dimethylanilinato(2-)}Ruthenium
PDB codes: 2cfd(A), 2cfg(A).

 

 Cluster 3 contains 9 ligand types

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


 
1. Ligand: GOL × 16
glycerin
Glycerol
PDB codes: 1w4n(A), 1w5z(A), 1w6g(A), 2bt3(A), 2cfg(A), 2cfk(A), 2cfw(A), 2cg0(A), 2cg1(A), 3amo(A), 3kii(A), 3x3z(A), 3x41(A), 3x42(A).

_Cu
 
2. Metal: _CU × 77
PDB codes: 1iu7(A), 1ivu(A), 1ivv(A), 1ivw(A), 1ivx(A), 1rjo(A), 1sih(A), 1sii(A), 1ui7(A), 1ui8(A), 1w4n(A), 1w5z(A), 1w6c(A), 1w6g(A), 2bt3(A), 2cfd(A), 2cfg(A), 2cfk(A), 2cfl(A), 2cfw(A), 2cg0(A), 2cg1(A), 2cwt(A), 2cwu(A), 2cwv(A), 2d1w(A), 2e2t(A), 2e2u(A), 2e2v(A), 2yx9(A), 2zl8(A), 3kii(A), 3kn4(A), 3wa2(X), 3wa3(A), 3x3x(A), 3x3y(A), 3x3z(A), 3x40(A), 3x41(A), 3x42(A), 5zou(A), 5zow(A), 5zox(A), 5zoy(A), 5zoz(A), 5zp0(A), 5zp1(A), 5zp2(A), 5zp3(A), 5zp4(A), 5zp5(A), 5zp6(A), 5zp7(A), 5zp8(A), 5zp9(A), 5zpa(A), 5zpb(A), 5zpc(A), 5zpd(A), 5zpe(A), 5zpf(A), 5zpg(A), 5zph(A), 5zpi(A), 5zpj(A), 5zpk(A), 5zpl(A), 5zpm(A), 5zpn(A), 5zpo(A), 5zpp(A), 5zpq(A), 5zpr(A), 5zps(A), 5zpt(A), 6l9c(X).

_Co
 
3. Metal: _CO × 3
PDB codes: 1iqx(A), 1wmn(A), 1wmp(A).

_Cl
 
4. Metal: _CL × 2
PDB codes: 3x3z(A), 3x40(A).

_Ni
 
5. Metal: _NI × 2
PDB codes: 1iqy(A), 1wmo(A).


 
6. Ligand: 1PE × 1
Pentaethylene glycol
PDB code: 3wa2(X).


 
7. Ligand: PEG × 1
Di(hydroxyethyl)ether
PDB code: 3wa3(A).


 
8. Ligand: SO4 × 1
Sulfate ion
PDB code: 3kii(A).

_Br
 
9. Metal: _BR × 1
PDB code: 3x41(A).

 

 Cluster 4 contains 7 ligand types

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


 
1. Ligand: GOL × 48
glycerin
Glycerol
PDB codes: 2bt3(A), 2cfd(A), 2cfg(A), 2cfk(A), 2cfl(A), 2cfw(A), 2cg0(A), 3amo(A), 3kii(A), 3kn4(A), 3x3x(A), 3x3y(A), 3x3z(A), 3x40(A), 3x41(A), 3x42(A),


 
2. Ligand: SO4 × 20
Sulfate ion
PDB codes: 1rjo(A), 1sih(A), 1sii(A), 1w6g(A), 2cfd(A), 2cfg(A), 2cfk(A), 2cfl(A), 2cfw(A), 2cg0(A), 2cg1(A), 1w4n(A), 1w5z(A), 2bt3(A), 3kii(A), 3kn4(A).


 
3. Ligand: EDO × 9
1,2-Ethanediol
PDB codes: 3wa2(X), 5zoy(A), 5zp7(A), 5zpg(A), 5zpi(A), 5zpj(A), 5zps(A).


 
4. Ligand: PEG × 2
Di(hydroxyethyl)ether
PDB codes: 3wa2(X), 3wa3(A).

_Br
 
5. Metal: _BR × 2
PDB codes: 3x41(A), 3x42(A).


 
6. Ligand: EDO-EDO × 1
EDO=1,2-Ethanediol.
PDB code: 5zpg(A).

_Cl
 
7. Metal: _CL × 1
PDB code: 3x40(A).

 

 Cluster 5 contains 4 ligand types

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


 
1. Ligand: GOL × 2
glycerin
Glycerol
PDB codes: 3amo(A),


 
2. Ligand: EDO × 1
1,2-Ethanediol
PDB code: 3wa2(X).


 
3. Ligand: PEG × 1
Di(hydroxyethyl)ether
PDB code: 3wa2(X).


 
4. Ligand: PGE × 1
Triethylene glycol
PDB code: 3wa3(A).

 

 Cluster 6 contains 4 ligand types

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


 
1. Ligand: GOL × 7
glycerin
Glycerol
PDB codes: 3amo(A), 3kn4(A), 3x41(A).


 
2. Ligand: EDO × 19
1,2-Ethanediol
PDB codes: 3wa2(X), 3wa3(A), 5zow(A), 5zoz(A), 5zp0(A), 5zp1(A), 5zp2(A), 5zp3(A), 5zp6(A), 5zpe(A), 5zpj(A), 5zpl(A), 5zpm(A), 5zpn(A), 5zpo(A), 5zpp(A), 5zpq(A).


 
3. Ligand: PEG × 3
Di(hydroxyethyl)ether
PDB codes: 3wa2(X), 3wa3(A).


 
4. Ligand: SO4 × 1
Sulfate ion
PDB code: 1w5z(A).

 

spacer

spacer