spacer
spacer

Ligand clusters for UniProt code P55899

Ligand clusters for P55899: IgG receptor FcRn large subunit p51 from Homo sapiens

Top 6 (of 13) ligand clusters
Cluster 1.
5 ligand types
7 ligands
Cluster 2.
1 ligand type
1 ligand
Cluster 3.
1 ligand type
1 ligand
Cluster 4.
1 ligand type
2 ligands
Cluster 5.
1 ligand type
1 ligand
Cluster 6.
1 ligand type
2 ligands
Representative protein: 6qioB  
JSmol
 

Structures

PDB   Schematic diagram
6qioB    
6c97A    
6nhaA    
6qipB    
6c99A    
 more ...

 

 Cluster 1 contains 5 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: CYS × 3
cysteine
PDB codes: 6c98(A), 6qio(B), 6qip(B).


 
2. Ligand: GOL × 1
glycerin
Glycerol
PDB code: 6c99(A).


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


 
4. Ligand: EQY × 1
Methyl 7-(3,5-Difluorophenyl)-5-(Pyridin-3-Yl)[1,2, 4]triazolo[1,5-A]pyrimidine-6-Carboxylate
PDB code: 6c99(A).


 
5. Ligand: ER7 × 1
1-[7-(3-Fluorophenyl)-5-Methyl[1,2,4]triazolo[1,5- A]pyrimidin-6-Yl]ethan-1-One
PDB code: 6c98(A).

 

 Cluster 2 contains 1 ligand type

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


 
1. Ligand: NAG × 1
n-acetylglucosamine
2-Acetamido-2-Deoxy-Beta-D-Glucopyranose
PDB code: 6c99(A).

 

 Cluster 3 contains 1 ligand type

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


 
1. Ligand: NHE × 1
2-[N-Cyclohexylamino]ethane sulfonic acid
PDB code: 5whk(A).

 

 Cluster 4 contains 1 ligand type

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


 
1. Ligand: NHE × 2
2-[N-Cyclohexylamino]ethane sulfonic acid
PDB codes: 5whk(A), 6nha(A).

 

 Cluster 5 contains 1 ligand type

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


 
1. Ligand: NHE × 1
2-[N-Cyclohexylamino]ethane sulfonic acid
PDB code: 6nha(A).

 

 Cluster 6 contains 1 ligand type

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


 
1. Ligand: GOL × 2
glycerin
Glycerol
PDB codes: 6c97(A), 6c99(A).

 

spacer

spacer