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 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
Structures
PDB
Schematic diagram
1hqf
A
1p8p
A
1d3v
A
1t4p
A
1t4r
A
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),