spacer
spacer

Ligand clusters for UniProt code P0DTD1_12

Ligand clusters for P0DTD1_12: NSP12 - RNA polymerase (931 aa)

Top 6 (of 8) ligand clusters
Cluster 1.
3 ligand types
3 ligands
Cluster 2.
2 ligand types
5 ligands
Cluster 3.
1 ligand type
4 ligands
Cluster 4.
1 ligand type
4 ligands
Cluster 5.
1 ligand type
4 ligands
Cluster 6.
1 ligand type
1 ligand
Representative protein: 7c2kA  
JSmol
 

Structures

PDB   Schematic diagram
7c2kA    
7kroA    
7krpA    
7krnA    
7cyqA    
 more ...

 

 Cluster 1 contains 3 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: F86 × 1
remdesivir
[(2~{r},3~{s},4~{r},5~{r})-5-(4-Azanylpyrrolo[2,1-F][1, 2,4]triazin-7-Yl)-5-Cyano-3,4-
Bis(oxidanyl)oxolan-2- Yl]methyl dihydrogen phosphate
PDB code: 7bv2(A).


 
2. Ligand: GE6 × 1
[[(2~{r},3~{s},4~{r},5~{r})-5-(3-Aminocarbonyl-5- Fluoranyl-2-Oxidanylidene-Pyrazin-1-Yl)-3,4-
Bis(oxidanyl)oxolan-2-Yl]methoxy-Oxidanyl-Phosphoryl] phosphono hydrogen phosphate
PDB code: 7ctt(A).


 
3. Ligand: POP × 1
Pyrophosphate 2-
PDB code: 7bv2(A).

 

 Cluster 2 contains 2 ligand types

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


 
1. Ligand: ADP × 4
Adenosine-5'-Diphosphate
PDB codes: 6xez(A), 7krn(A), 7kro(A), 7krp(A).


 
2. Ligand: GDP × 1
Guanosine-5'-Diphosphate
PDB code: 7cyq(A).

 

 Cluster 3 contains 1 ligand type

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


 
1. Ligand: 1N7 × 4
Chapso
PDB codes: 6xez(A), 7krn(A), 7kro(A), 7krp(A).

 

 Cluster 4 contains 1 ligand type

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


 
1. Ligand: 1N7 × 4
Chapso
PDB codes: 6xez(A), 7krn(A), 7kro(A), 7krp(A).

 

 Cluster 5 contains 1 ligand type

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


 
1. Ligand: 1N7 × 4
Chapso
PDB codes: 6xez(A), 7krn(A), 7kro(A), 7krp(A).

 

 Cluster 6 contains 1 ligand type

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

_Mg
 
1. Metal: _MG × 1
PDB code: 6x2g(A).

 

spacer

spacer