spacer
spacer

Ligand clusters for UniProt code P38501

Ligand clusters for P38501: Copper-containing nitrite reductase from Alcaligenes faecalis

Top 6 (of 22) ligand clusters
Cluster 1.
10 ligand types
43 ligands
Cluster 2.
8 ligand types
45 ligands
Cluster 3.
2 ligand types
3 ligands
Cluster 4.
2 ligand types
11 ligands
Cluster 5.
2 ligand types
3 ligands
Cluster 6.
2 ligand types
10 ligands
Representative protein: 1et7A  
JSmol
 

Structures

PDB   Schematic diagram
1et7A    
3h4fA    
2pp9A    
2pp7A    
2ppcA    
 more ...

 

 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

Cu1
 
1. Metal: CU1 × 1
PDB code: 2b08(A).


 
2. Ligand: GOL × 1
glycerin
Glycerol
PDB code: 5d4h(A).


 
3. Ligand: ACT × 1
Acetate ion
PDB code: 2fjs(A).


 
4. Ligand: ACM × 1
Acetamide
PDB code: 1zds(A).

_Cu
 
5. Metal: _CU × 30
PDB codes: 1j9q(A), 1j9r(A), 1j9s(A), 1j9t(A), 1l9o(A), 1l9p(A), 1l9q(A), 1l9r(A), 1l9s(A), 1l9t(A), 1npj(A), 1npn(A), 1sjm(A), 1zdq(A), 1zds(A), 2afn(A), 2e86(A), 2fjs(A), 2p80(A), 2pp7(A), 2pp8(A), 2pp9(A), 2ppa(A), 2ppc(A), 2ppe(A), 3h4f(A), 3h4h(A), 4ysc(A), 5d4i(A), 5f7b(A).


 
6. Ligand: ACT × 5
Acetate ion
PDB codes: 2e86(A), 2pp7(A), 2ppa(A),


 
7. Ligand: MPD × 1
(4s)-2-Methyl-2,4-Pentanediol
PDB code: 4yse(A).


 
8. Ligand: NO2-ACT × 1
NO2=Nitrite ion, ACT=Acetate ion.
PDB code: 2ppc(A).


 
9. Ligand: NO3 × 1
Nitrate ion
PDB code: 2pp9(A).

_Cl
 
10. Metal: _CL × 1
PDB code: 4ysc(A).

 

 Cluster 2 contains 8 ligand types

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

Cu1
 
1. Metal: CU1 × 1
PDB code: 2b08(A).


 
2. Ligand: GOL × 2
glycerin
Glycerol
PDB codes: 5d4h(A), 5d4j(A).


 
3. Ligand: ACM × 2
Acetamide
PDB codes: 1zds(A), 2b08(A).

_Cu
 
4. Metal: _CU × 35
PDB codes: 1et5(A), 1et7(A), 1et8(A), 1j9q(A), 1j9r(A), 1j9s(A), 1j9t(A), 1l9o(A), 1l9p(A), 1l9q(A), 1l9r(A), 1l9s(A), 1l9t(A), 1npj(A), 1npn(A), 1ntd(A), 1sjm(A), 1zdq(A), 1zds(A), 2afn(A), 2e86(A), 2fjs(A), 2p80(A), 2pp7(A), 2pp8(A), 2pp9(A), 2ppa(A), 2ppc(A), 2ppe(A), 3h4f(A), 3h4h(A), 3h56(A), 4ysc(A), 5d4i(A), 5f7b(A).


 
5. Ligand: ACT × 2
Acetate ion
PDB codes: 2pp7(A),


 
6. Ligand: MPD × 1
(4s)-2-Methyl-2,4-Pentanediol
PDB code: 4yse(A).


 
7. Ligand: NO3 × 1
Nitrate ion
PDB code: 2pp9(A).

_Cl
 
8. Metal: _CL × 1
PDB code: 4ysc(A).

 

 Cluster 3 contains 2 ligand types

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


 
1. Ligand: GOL × 2
glycerin
Glycerol
PDB codes: 5d4h(A), 5d4j(A).


 
2. Ligand: MPD × 1
(4s)-2-Methyl-2,4-Pentanediol
PDB code: 4yse(A).

 

 Cluster 4 contains 2 ligand types

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


 
1. Ligand: TRS × 9
tromethamine
2-Amino-2-Hydroxymethyl-Propane-1,3-Diol
PDB codes: 1sjm(A), 2e86(A), 2fjs(A), 2pp7(A), 2pp8(A), 2pp9(A), 2ppa(A), 2ppc(A), 2ppe(A).


 
2. Ligand: GOL × 2
glycerin
Glycerol
PDB codes: 5d4h(A), 5d4j(A).

 

 Cluster 5 contains 2 ligand types

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


 
1. Ligand: GOL × 2
glycerin
Glycerol
PDB codes: 5d4h(A), 5d4j(A).


 
2. Ligand: ACY × 1
acetic acid
Acetic acid
PDB code: 5d4j(A).

 

 Cluster 6 contains 2 ligand types

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


 
1. Ligand: ACY × 2
acetic acid
Acetic acid
PDB codes: 4yse(A), 5d4h(A).


 
2. Ligand: ACT × 8
Acetate ion
PDB codes: 1sjm(A), 2fjs(A), 2e86(A), 2pp7(A), 2pp8(A), 2pp9(A), 2ppa(A), 2ppc(A).

 

spacer

spacer