spacer
spacer

Ligand clusters for UniProt code E1C3A0

Ligand clusters for E1C3A0: Uncharacterized protein OS=Gallus gallus OX=9031 GN=BEST1 PE=1 SV=4

Top 6 (of 10) ligand clusters
Cluster 1.
1 ligand type
1 ligand
Cluster 2.
1 ligand type
1 ligand
Cluster 3.
1 ligand type
2 ligands
Cluster 4.
1 ligand type
2 ligands
Cluster 5.
1 ligand type
2 ligands
Cluster 6.
1 ligand type
6 ligands
Representative protein: 4rdqA  
JSmol
 

Structures

PDB   Schematic diagram
4rdqA    
5t5nA    
6n23A    
6n27A    
6n28A    
 more ...

 

 Cluster 1 contains 1 ligand type

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: C6N × 1
6-Cyclohexyl-2-(4-Cyclohexylbutyl)-2-({[4-O-(Alpha-D- Glucopyranosyl)-Beta-D-
Glucopyranosyl]oxy}methyl)hexyl 4-O-Alpha-D-Glucopyranosyl-Beta-D-Glucopyranoside
PDB code: 4rdq(A).

 

 Cluster 2 contains 1 ligand type

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


 
1. Ligand: C6N × 1
6-Cyclohexyl-2-(4-Cyclohexylbutyl)-2-({[4-O-(Alpha-D- Glucopyranosyl)-Beta-D-
Glucopyranosyl]oxy}methyl)hexyl 4-O-Alpha-D-Glucopyranosyl-Beta-D-Glucopyranoside
PDB code: 4rdq(A).

 

 Cluster 3 contains 1 ligand type

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


 
1. Ligand: GOL × 2
glycerin
Glycerol
PDB codes: 4rdq(A), 5t5n(A).

 

 Cluster 4 contains 1 ligand type

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


 
1. Ligand: GOL × 2
glycerin
Glycerol
PDB codes: 4rdq(A), 5t5n(A).

 

 Cluster 5 contains 1 ligand type

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

_Cl
 
1. Metal: _CL × 2
PDB codes: 4rdq(A), 5t5n(A).

 

 Cluster 6 contains 1 ligand type

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

_Ca
 
1. Metal: _CA × 6
PDB codes: 4rdq(A), 5t5n(A), 6n23(A), 6n25(A), 6n27(A), 6n28(A).

 

spacer

spacer