spacer
spacer

Ligand clusters for UniProt code P26769

Ligand clusters for P26769: Adenylate cyclase type 2 from Rattus norvegicus

2 ligand clusters
Cluster 1.
16 ligand types
35 ligands
Cluster 2.
1 ligand type
2 ligands
Representative protein: 1cjkB  
JSmol
 

Structures

PDB   Schematic diagram
1cjkB    
3g82B    
1tl7B    
3c16B    
1u0hB    
 more ...

 

 Cluster 1 contains 16 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: POP × 1
Pyrophosphate 2-
PDB code: 1cs4(B).


 
2. Ligand: 103 × 1
2',5'-Dideoxy-Adenosine 3'-Monophosphate
PDB code: 1cul(B).


 
3. Ligand: DAD × 3
2',3'-Dideoxyadenosine-5'-Triphosphate
PDB codes: 1cjt(B), 1cju(B), 1cjv(B).


 
4. Ligand: 101 × 1
2'-Deoxy-Adenosine 3'-Monophosphate
PDB code: 1cs4(B).


 
5. Ligand: ONM × 2
3'-O-(N-Methylanthraniloyl)-Guanosine-5'-Triphosphate
PDB codes: 1tl7(B), 1u0h(B).


 
6. Ligand: ONA × 1
3'-O-[2-(Methylamino)benzoyl]adenosine 5'- (Tetrahydrogen triphosphate)
PDB code: 2gvz(B).


 
7. Ligand: 3PO × 1
Triphosphate
PDB code: 1cul(B).


 
8. Ligand: 128 × 1
Spiro(2,4,6-Trinitrobenzene[1,2a]-2o',3o'-Methylene- Adenine-Triphosphate
PDB code: 2gvd(B).


 
9. Ligand: FOK × 10
Forskolin
PDB codes: 1ab8(A), 1cjk(B), 1cjt(B), 1cju(B), 1cjv(B), 1cs4(B), 1cul(B), 1tl7(B), 1u0h(B).


 
10. Ligand: FKP × 3
Methylpiperazinoforskolin
PDB codes: 1azs(B), 2gvd(B), 2gvz(B).


 
11. Ligand: FOK × 4
Forskolin
PDB codes: 3c14(B), 3c15(B), 3c16(B), 3g82(B).


 
12. Ligand: FKP × 1
Methylpiperazinoforskolin
PDB code: 3maa(B).


 
13. Ligand: POP × 2
Pyrophosphate 2-
PDB codes: 3c14(B), 3c15(B).


 
14. Ligand: TAT × 2
Adenosine-5'-Rp-Alpha-Thio-Triphosphate
PDB codes: 1cjk(B), 3maa(B).


 
15. Ligand: ATP × 1
Adenosine-5'-Triphosphate
PDB code: 3c16(B).


 
16. Ligand: MI3 × 1
3'-O-{[2-(Methylamino)phenyl]carbonyl}inosine 5'- (Tetrahydrogen triphosphate)
PDB code: 3g82(B).

 

 Cluster 2 contains 1 ligand type

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


 
1. Ligand: MES × 2
2-(N-Morpholino)-Ethanesulfonic acid
PDB codes: 1cs4(B), 1cul(B).

 

spacer

spacer