spacer
spacer

Ligand clusters for UniProt code P42345

Ligand clusters for P42345: Serine/threonine-protein kinase mTOR from Homo sapiens

Top 6 (of 18) ligand clusters
Cluster 1.
4 ligand types
15 ligands
Cluster 2.
7 ligand types
16 ligands
Cluster 3.
1 ligand type
1 ligand
Cluster 4.
1 ligand type
2 ligands
Cluster 5.
2 ligand types
3 ligands
Cluster 6.
2 ligand types
2 ligands
Representative protein: 6zwmA  
JSmol
 

Structures

PDB   Schematic diagram
6zwmA    
6zwoB    
5flcB    
4jt5B    
4jspB    
 more ...

 

 Cluster 1 contains 4 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: RAP × 9
sirolimus
Rapamycin immunosuppressant drug
PDB codes: 1fap(B), 4drh(B), 4dri(B), 4drj(B), 5flc(B), 5gpg(B), 6m4u(B), 6m4w(G).


 
2. Ligand: RAD × 2
C49-Methyl rapamycin
PDB codes: 1nsg(B), 2fap(B).


 
3. Ligand: ARD × 2
C15-(R)-Methylthienyl rapamycin
PDB codes: 3fap(B), 4fap(B).


 
4. Ligand: SO4 × 2
Sulfate ion
PDB codes: 4drh(E),

 

 Cluster 2 contains 7 ligand types

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

_Mg
 
1. Metal: _MG × 6
PDB codes: 3jbz(A), 4jsp(B), 4jsv(B),


 
2. Ligand: AGS × 3
Phosphothiophosphoric acid-Adenylate ester
PDB codes: 4jsp(B), 6zwm(A), 6zwo(B).


 
3. Ligand: ADP × 2
Adenosine-5'-Diphosphate
PDB codes: 3jbz(A), 4jsv(B).


 
4. Ligand: MGF × 2
Trifluoromagnesate
PDB codes: 3jbz(A), 4jsv(B).


 
5. Ligand: 17G × 1
9-(6-Aminopyridin-3-Yl)-1-[3-(Trifluoromethyl) phenyl]benzo[h][1,6]naphthyridin-2(1h)-One
PDB code: 4jsx(B).


 
6. Ligand: P2X × 1
2-[4-Amino-1-(Propan-2-Yl)-1h-Pyrazolo[3,4-D]pyrimidin- 3-Yl]-1h-Indol-5-Ol
PDB code: 4jt5(B).


 
7. Ligand: X6K × 1
3-(4-Morpholin-4-Ylpyrido[3',2':4,5]furo[3,2- D]pyrimidin-2-Yl)phenol
PDB code: 4jt6(B).

 

 Cluster 3 contains 1 ligand type

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


 
1. Ligand: RAP × 1
sirolimus
Rapamycin immunosuppressant drug
PDB code: 6m4u(B).

 

 Cluster 4 contains 1 ligand type

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


 
1. Ligand: IHP × 2
Inositol hexakisphosphate
PDB codes: 6zwm(A), 6zwo(B).

 

 Cluster 5 contains 2 ligand types

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

_Zn
 
1. Metal: _ZN × 1
PDB code: 6m4u(B).


 
2. Ligand: SO4 × 2
Sulfate ion
PDB codes: 4drh(B),

 

 Cluster 6 contains 2 ligand types

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

_Zn
 
1. Metal: _ZN × 1
PDB code: 6m4u(B).


 
2. Ligand: SO4 × 1
Sulfate ion
PDB code: 4drh(E).

 

spacer

spacer