spacer
spacer

Ligand clusters for UniProt code P07824

Ligand clusters for P07824: Arginase-1 OS=Rattus norvegicus GN=Arg1 PE=1 SV=2

1 ligand cluster
Cluster 1.
17 ligand types
86 ligands
Representative protein: 1hqfA  
JSmol
 

Structures

PDB   Schematic diagram
1hqfA    
1p8pA    
1d3vA    
1t4pA    
1t4rA    
 more ...

 

 Cluster 1 contains 17 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: ARG × 1
PDB code: 1t5g(A).


 
2. Ligand: ORN × 1
L-Ornithine
PDB code: 1hqg(A).


 
3. Ligand: URE × 1
Urea
PDB code: 1hqg(A).


 
4. Ligand: HAR × 1
N-Omega-Hydroxy-L-Arginine
PDB code: 1hqf(A).


 
5. Ligand: VAL × 1
PDB code: 1t4s(A).


 
6. Ligand: DHH × 1
(S)-2-Amino-7,7-Dihydroxyheptanoic acid
PDB code: 1t5f(A).


 
7. Ligand: 2BH × 1
[(1e,5s)-5-Amino-5-Carboxypent-1-Enyl](trihydroxy) borate(1-)
PDB code: 1t4p(A).


 
8. Ligand: ABH × 1
2(s)-Amino-6-Boronohexanoic acid
PDB code: 1d3v(A).


 
9. Ligand: AHI × 1
3-{[(E)-Amino(hydroxyimino)methyl]amino}propan-1- Aminium
PDB code: 1t4r(A).


 
10. Ligand: NNH × 1
Nor-N-Omega-Hydroxy-L-Arginine
PDB code: 1hqh(A).


 
11. Ligand: DIR × 1
3-{[(E)-Amino(hydroxyimino)methyl]amino}alanine
PDB code: 1t4t(A).


 
12. Ligand: S2C × 2
S-2-(Boronoethyl)-L-Cysteine
PDB codes: 1hq5(A), 1p8r(A).


 
13. Ligand: SDC × 1
S-[2-(Aminosulfonyl)ethyl]-D-Cysteine
PDB code: 1r1o(A).


 
14. Ligand: GOL × 5
Glycerol
PDB codes: 1p8n(A), 1p8q(A), 1ta1(A), 1tbj(A).

_Mn
 
15. Metal: _MN × 64
PDB codes: 1d3v(A), 1hq5(A), 1hqf(A), 1hqg(A), 1hqh(A), 1hqx(A), 1p8m(A), 1p8n(A), 1p8o(A), 1p8p(A), 1p8q(A), 1p8r(A), 1p8s(A), 1r1o(A), 1rla(A), 1t4p(A), 1t4r(A), 1t4s(A), 1t4t(A), 1t5f(A), 1t5g(A), 1ta1(A), 1tbh(A), 1tbj(A), 1tbl(A), 1zpe(A), 1zpg(A), 2rla(A), 3e8q(A), 3e8z(A), 3e9b(A), 3rla(A), 4rla(A), 5rla(A).


 
16. Ligand: S2C × 1
S-2-(Boronoethyl)-L-Cysteine
PDB code: 3e9b(A).

__F
 
17. Metal: __F × 2
PDB codes: 1t5g(A),

 

spacer

spacer