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 P55859
Ligand clusters for P55859: Purine nucleoside phosphorylase from Bos taurus
Top 6 (of 7) ligand clusters
Cluster 1.
18 ligand types
29 ligands
Cluster 2.
1 ligand type
2 ligands
Cluster 3.
1 ligand type
3 ligands
Cluster 4.
1 ligand type
6 ligands
Cluster 5.
1 ligand type
4 ligands
Cluster 6.
1 ligand type
1 ligand
Representative protein: 1a9oA
Structures
PDB
Schematic diagram
1a9o
A
1v48
A
2qpl
A
3pnp
A
2ai3
A
more ...
Cluster 1 contains 18 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:
PO4 × 5
Phosphate ion
PDB codes:
1a9o
(A),
1a9p
(A),
1b8n
(A),
1b8o
(A),
1fxu
(A).
2. Ligand:
HPA × 3
Hypoxanthine
PDB codes:
1a9q
(A),
1a9r
(A),
1vfn
(A).
3. Ligand:
NOS × 1
Inosine
PDB code:
1a9s
(A).
4. Ligand:
P2G × 1
(2s,4r,6r,6as)-4-(2-Amino-6-Oxo-1,6-Dihydropurin-9-Yl)- 6-(Hydroxymethyl)-Tetrahydrofuro[3,4-
D][1,3]dioxol-2- Ylphosphonic acid
PDB code:
2ai3
(A).
5. Ligand:
P1G × 1
((2r,4r,6r,6as)-4-(2-Amino-6-Oxo-1,6-Dihydropurin-9- Yl)-6-(Hydroxymethyl)-Tetrahydrofuro[3,4-
D][1, 3]dioxol-2-Yl)methylphosphonic acid
PDB code:
2ai1
(A).
6. Ligand:
HA1 × 1
9-(5,5-Difluoro-5-Phosphonopentyl)guanine
PDB code:
1v48
(A).
7. Ligand:
GU7 × 1
2-Amino-7-[2-(2-Hydroxy-1-Hydroxymethyl-Ethylamino)- Ethyl]-1,7-Dihydro-Purin-6-One
PDB code:
1fxu
(A).
8. Ligand:
9PP × 2
2,6-Diamino-(S)-9-[2-(Phosphonomethoxy)propyl]purine
PDB codes:
1lv8
(A),
1lvu
(A).
9. Ligand:
IMG × 1
1,4-Dideoxy-1,4-Imino-1-(S)-(9-Deazaguanin-9-Yl)-D- Ribitol
PDB code:
1b8n
(A).
10. Ligand:
9DI × 1
9-Deazainosine
PDB code:
1a9p
(A).
11. Ligand:
IMH × 1
1,4-Dideoxy-4-Aza-1-(S)-(9-Deazahypoxanthin-9-Yl)-D- Ribitol
PDB code:
1b8o
(A).
12. Ligand:
P1D × 1
((2s,3as,4r,6s)-4-(Hydroxymethyl)-6-(4-Oxo-4,5-Dihydro- 3h-Pyrrolo[3,2-D]pyrimidin-7-Yl)-
Tetrahydrofuro[3,4- D][1,3]dioxol-2-Yl)methylphosphonic acid
PDB code:
2ai2
(A).
13. Ligand:
PO4 × 2
Phosphate ion
PDB codes:
3pnp
(A),
4pnp
(A).
14. Ligand:
HPA × 1
Hypoxanthine
PDB code:
1a9t
(A).
15. Ligand:
SO4 × 4
Sulfate ion
PDB codes:
1a9q
(A),
1a9r
(A),
1a9s
(A),
2qpl
(A).
16. Ligand:
9D9 × 1
[5-(2-Amino-4-Oxo-4,5-Dihydro-3h-Pyrrolo[3,2- D]pyrimidin-7-Yl)-1,1-Difluoropentyl]phosphonic acid
PDB code:
3fuc
(A).
17. Ligand:
BTY × 1
4-Amino-7-Methylpyrazolo[1,5-A][1,3,5]triazin-2(1h)- One
PDB code:
2qpl
(A).
18. Ligand:
R1P × 1
1-O-Phosphono-Alpha-D-Ribofuranose
PDB code:
1a9t
(A).
Cluster 2 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
9PP × 2
2,6-Diamino-(S)-9-[2-(Phosphonomethoxy)propyl]purine
PDB codes:
1lv8
(A),
1lvu
(A).
Cluster 3 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
144 × 3
Tris-Hydroxymethyl-Methyl-Ammonium
PDB codes:
2ai1
(A),
2ai2
(A),
2ai3
(A).
Cluster 4 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
_Zn
1. Metal:
_ZN × 6
PDB codes:
1fxu
(A),
1v48
(A),
1vfn
(A),
2ai1
(A),
2ai2
(A),
2ai3
(A).
Cluster 5 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
_Ca
1. Metal:
_CA × 4
PDB codes:
1lv8
(A),
1lvu
(A),
Cluster 6 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
_Ca
1. Metal:
_CA × 1
PDB code:
1lvu
(A).