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 P80385
Ligand clusters for P80385: 5'-AMP-activated protein kinase subunit gamma-1 from Rattus norvegicus
1 ligand cluster
Cluster 1.
6 ligand types
67 ligands
Representative protein: 2y8lE
Structures
PDB
Schematic diagram
2y8l
E
2ya3
E
4cfh
E
5t5t
C
5kq5
C
more ...
Cluster 1 contains 6 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:
AMP × 32
Adenosine monophosphate
PDB codes:
2v8q
(E),
2v92
(E),
2v9j
(E),
2y8l
(E),
2y8q
(E),
2ya3
(E),
4cfh
(E),
4eai
(C),
4eaj
(C),
4eal
(C),
4qfg
(C),
4qfr
(C),
4qfs
(C),
5kq5
(C),
5t5t
(C),
5ufu
(C),
6e4t
(C),
6e4u
(C),
6e4w
(C),
2. Ligand:
SO4 × 11
Sulfate ion
PDB codes:
4qfg
(C),
4qfr
(C),
4qfs
(C),
5kq5
(C),
5t5t
(C),
5ufu
(C),
6e4t
(C),
6e4u
(C),
6e4w
(C).
3. Ligand:
ADP × 10
Adenosine-5'-Diphosphate
PDB codes:
2y8l
(E),
2y8q
(E),
4qfr
(C),
5kq5
(C),
5t5t
(C),
5ufu
(C),
6e4t
(C),
6e4u
(C),
6e4w
(C).
4. Ligand:
ATP × 10
Adenosine-5'-Triphosphate
PDB codes:
2v92
(E),
2v9j
(E),
4eag
(C),
4eaj
(C),
4eak
(C),
5. Ligand:
J7V × 2
3'-(7-Diethylaminocoumarin-3-Carbonylamino)-3'-Deoxy-Ad
PDB codes:
2ya3
(E),
6. Ligand:
TAM × 2
Tris(hydroxyethyl)aminomethane
PDB codes:
4eag
(C),
4eak
(C).