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Ligand clusters for UniProt code P10384

Ligand clusters for P10384: Long-chain fatty acid transport protein from Escherichia coli (strain K12)

Top 6 (of 21) ligand clusters
Cluster 1.
3 ligand types
7 ligands
Cluster 2.
4 ligand types
8 ligands
Cluster 3.
2 ligand types
4 ligands
Cluster 4.
2 ligand types
9 ligands
Cluster 5.
2 ligand types
19 ligands
Cluster 6.
2 ligand types
9 ligands
Representative protein: 1t16A  
JSmol
 

Structures

PDB   Schematic diagram
1t16A    
2r4pA    
1t1lA    
2r4nA    
3pf1A    
 more ...

 

 Cluster 1 contains 3 ligand types

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Ligand Description


 
1. Ligand: C8E × 4
(Hydroxyethyloxy)tri(ethyloxy)octane
PDB codes: 2r8a(A), 3pgr(A),


 
2. Ligand: 2PE × 2
Nonaethylene glycol
PDB codes: 3pgu(A),


 
3. Ligand: LDA × 1
Lauryl dimethylamine-N-Oxide
PDB code: 3pgs(A).

 

 Cluster 2 contains 4 ligand types

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Ligand Description


 
1. Ligand: C8E × 3
(Hydroxyethyloxy)tri(ethyloxy)octane
PDB codes: 2r8a(A), 3pf1(A), 3pgs(A).


 
2. Ligand: LDA × 3
Lauryl dimethylamine-N-Oxide
PDB codes: 1t16(A), 2r4l(A), 2r4o(A).


 
3. Ligand: ACT × 1
Acetate ion
PDB code: 3pgs(A).


 
4. Ligand: OLA × 1
Oleic acid
PDB code: 3pgu(A).

 

 Cluster 3 contains 2 ligand types

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Ligand Description


 
1. Ligand: C8E × 3
(Hydroxyethyloxy)tri(ethyloxy)octane
PDB codes: 3pgr(A), 3pgs(A), 3pgu(A).


 
2. Ligand: 2PE × 1
Nonaethylene glycol
PDB code: 3pgu(A).

 

 Cluster 4 contains 2 ligand types

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Ligand Description


 
1. Ligand: LDA × 7
Lauryl dimethylamine-N-Oxide
PDB codes: 1t16(A), 1t1l(A), 2r4l(A), 2r4n(A), 2r4o(A), 2r4p(A), 3dwn(A).


 
2. Ligand: C8E × 2
(Hydroxyethyloxy)tri(ethyloxy)octane
PDB codes: 3pf1(A), 3pgs(A).

 

 Cluster 5 contains 2 ligand types

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Ligand Description


 
1. Ligand: C8E × 12
(Hydroxyethyloxy)tri(ethyloxy)octane
PDB codes: 1t16(A), 3pf1(A), 3pgr(A), 3pgs(A), 3pgu(A),


 
2. Ligand: LDA × 7
Lauryl dimethylamine-N-Oxide
PDB codes: 3dwn(A), 3pf1(A), 3pgs(A),

 

 Cluster 6 contains 2 ligand types

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Ligand Description


 
1. Ligand: C8E × 7
(Hydroxyethyloxy)tri(ethyloxy)octane
PDB codes: 3pgr(A), 3pgu(A),


 
2. Ligand: LDA × 2
Lauryl dimethylamine-N-Oxide
PDB codes: 3pgs(A),

 

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