spacer
spacer

Ligand clusters for UniProt code Q5SHN6

Ligand clusters for Q5SHN6: Elongation factor Tu-A from Thermus thermophilus (strain HB8 / ATCC 27634 / DSM 579)

4 ligand clusters
Cluster 1.
2 ligand types
2 ligands
Cluster 2.
3 ligand types
4 ligands
Cluster 3.
1 ligand type
1 ligand
Cluster 4.
1 ligand type
1 ligand
Representative protein: 2c78A  
JSmol
 

Structures

PDB   Schematic diagram
2c78A    
1ha3A    

 

 Cluster 1 contains 2 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: MAU × 1
N-Methyl kirromycin
PDB code: 1ha3(A).


 
2. Ligand: PUL × 1
(1s,2s,3e,5e,7e,10s,11s,12s)-12-[(2r,4e,6e,8z,10r,12e, 14e,16z,18s,19z)-10,18-Dihydroxy-12,16,19-
Trimethyl- 11,22-Dioxooxacyclodocosa-4,6,8,12,14,16,19-Heptaen-2- Yl]-2,11-Dihydroxy-1,10-
Dimethyl-9-Oxotrideca-3,5,7- Trien-1-Yl 6-Deoxy-2,4-Di-O-Methyl-Beta-L- Galactopyranoside
PDB code: 2c78(A).

 

 Cluster 2 contains 3 ligand types

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

_Mg
 
1. Metal: _MG × 2
PDB codes: 1ha3(A), 2c78(A).


 
2. Ligand: GDP × 1
Guanosine-5'-Diphosphate
PDB code: 1ha3(A).


 
3. Ligand: GNP × 1
Phosphoaminophosphonic acid-Guanylate ester
PDB code: 2c78(A).

 

 Cluster 3 contains 1 ligand type

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


 
1. Ligand: MAU × 1
N-Methyl kirromycin
PDB code: 1ha3(A).

 

 Cluster 4 contains 1 ligand type

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


 
1. Ligand: BME × 1
Beta-Mercaptoethanol
PDB code: 1ha3(A).

 

spacer

spacer