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Ligand clusters for UniProt code P06971

Ligand clusters for P06971: Ferrichrome outer membrane transporter/phage receptor OS=Escherichia coli (strain K12) OX=83333 GN=fhuA PE=1 SV=2

Top 6 (of 16) ligand clusters
Cluster 1.
21 ligand types
38 ligands
Cluster 2.
7 ligand types
12 ligands
Cluster 3.
2 ligand types
10 ligands
Cluster 4.
2 ligand types
6 ligands
Cluster 5.
1 ligand type
2 ligands
Cluster 6.
1 ligand type
1 ligand
Representative protein: 1fi1A  
JSmol
 

Structures

PDB   Schematic diagram
1fi1A    
2fcpA    
1fcpA    
1qfgA    
1qffA    
 more ...

 

 Cluster 1 contains 21 ligand types (of which only 20 are listed. Click for all)

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Ligand Description


 
1. Ligand: DPO × 4
pyrophosphoric acid
Diphosphate
PDB codes: 1fi1(A), 1qfg(A), 2grx(A), 4cu4(A).


 
2. Ligand: DAO × 1
lauric acid
Lauric acid
PDB code: 2grx(A).


 
3. Ligand: GOL × 1
glycerin
Glycerol
PDB code: 1qfg(A).


 
4. Ligand: FTT × 6
3-Hydroxy-Tetradecanoic acid
PDB codes: 1fi1(A), 2grx(A),


 
5. Ligand: LIL × 4
2-Tridecanoyloxy-Pentadecanoic acid
PDB codes: 1fcp(A), 2fcp(A),


 
6. Ligand: DDQ × 2
Decylamine-N,N-Dimethyl-N-Oxide
PDB codes: 1fi1(A), 1qfg(A).


 
7. Ligand: GCN-GCN-KDO-KDO-GMH × 2
GCN=3-Deoxy-D-Glucosamine, KDO=3-Deoxy-D-Manno-Oct-2-Ulosonic acid, GMH=L-Glycero-D-Manno-Heptopyranose.
PDB codes: 2grx(A),


 
8. Ligand: LDA × 2
Lauryl dimethylamine-N-Oxide
PDB codes: 4cu4(A),


 
9. Ligand: LIM × 2
3-Oxo-Pentadecanoic acid
PDB codes: 1fcp(A), 2fcp(A).


 
10. Ligand: PO4 × 2
Phosphate ion
PDB codes: 2grx(A), 4cu4(A).

_Ni
 
11. Metal: _NI × 2
PDB codes: 1fcp(A), 2fcp(A).


 
12. Ligand: 3PH × 1
1,2-Diacyl-Glycerol-3-Sn-Phosphate
PDB code: 4cu4(A).


 
13. Ligand: FTT-FTT × 1
FTT=3-Hydroxy-Tetradecanoic acid.
PDB code: 1fi1(A).


 
14. Ligand: GCN-GCN-KDO-KDO-GMH-GMH-GMH-GLC-GLC-GLA-GLC-FTT-FTT-FTT-FTT-FTT-FTT-DPO-PO4-DPO-PO4 × 1
GCN=3-Deoxy-D-Glucosamine, KDO=3-Deoxy-D-Manno-Oct-2-Ulosonic acid, GMH=L-Glycero-D-Manno-Heptopyranose, GLC=Alpha-D-Glucose, GLA=Alpha d-Galactose, FTT=3-Hydroxy-Tetradecanoic acid, DPO=Diphosphate, PO4=Phosphate ion.
PDB code: 1qjq(A).


 
15. Ligand: GP4-GP1-KDO-KDO-GMH × 1
GP4=Glucosamine 4-Phosphate, GP1=Glucosamine 1-Phosphate, KDO=3-Deoxy-D-Manno-Oct-2-Ulosonic acid, GMH=L-Glycero-D-Manno-Heptopyranose.
PDB code: 2fcp(A).


 
16. Ligand: GP4-GP1-KDO-KDO-GMH-GPH-GLC-GLA-GLA × 1
GP4=Glucosamine 4-Phosphate, GP1=Glucosamine 1-Phosphate, KDO=3-Deoxy-D-Manno-Oct-2-Ulosonic acid, GMH=L-Glycero-D-Manno-Heptopyranose, GPH=4-O-Phosphono-D-Glycero-Beta-D-Manno-Heptopyranose, GLC=Alpha-D-Glucose, GLA=Alpha d-Galactose.
PDB code: 1fcp(A).


 
17. Ligand: PA1-GCN-FTT-KDO-KDO-GMH-GMH-GMH-GLC-GLC-GLA-GLC-PO4-PO4 × 1
PA1=2-Amino-2-Deoxy-Alpha-D-Glucopyranose, GCN=3-Deoxy-D-Glucosamine, FTT=3-Hydroxy-Tetradecanoic acid, KDO=3-Deoxy-D-Manno-Oct-2-Ulosonic acid, GMH=L-Glycero-D-Manno-Heptopyranose, GLC=Alpha-D-Glucose, GLA=Alpha d-Galactose, PO4=Phosphate ion.
PDB code: 1fi1(A).


 
18. Ligand: PA1-GCN-KDO-KDO-GMH-GMH-GLC-GLC-GLA-PO4-PO4-FTT-FTT-FTT-DAO-FTT-MYR-DPO-EAP × 1
PA1=2-Amino-2-Deoxy-Alpha-D-Glucopyranose, GCN=3-Deoxy-D-Glucosamine, KDO=3-Deoxy-D-Manno-Oct-2-Ulosonic acid, GMH=L-Glycero-D-Manno-Heptopyranose, GLC=Alpha-D-Glucose, GLA=Alpha d-Galactose, PO4=Phosphate ion, FTT=3-Hydroxy-Tetradecanoic acid, DAO=Lauric acid, MYR=Myristic acid, DPO=Diphosphate, EAP=2-Amino-Vinyl-Phosphate.
PDB code: 1qff(A).


 
19. Ligand: PA1-GCN-KDO-KDO-GMH-GMH-GLC-GLC-GLA-_NI-PO4-PO4-FTT-FTT-FTT-DAO-FTT × 1
PDB code: 1qfg(A).


 
20. Ligand: PA1-GCN-KDO-KDO-GMH-GMH-GMH-GLC-GLC-GLA-GLC-FTT-FTT-FTT-FTT-FTT-FTT-DPO-PO4-DPO-PO4 × 1
PA1=2-Amino-2-Deoxy-Alpha-D-Glucopyranose, GCN=3-Deoxy-D-Glucosamine, KDO=3-Deoxy-D-Manno-Oct-2-Ulosonic acid, GMH=L-Glycero-D-Manno-Heptopyranose, GLC=Alpha-D-Glucose, GLA=Alpha d-Galactose, FTT=3-Hydroxy-Tetradecanoic acid, DPO=Diphosphate, PO4=Phosphate ion.
PDB code: 1qkc(A).

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 Cluster 2 contains 7 ligand types

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Ligand Description


 
1. Ligand: GOL × 4
glycerin
Glycerol
PDB codes: 1qfg(A),


 
2. Ligand: FCI × 3
Ferricrocin-Iron
PDB codes: 1fcp(A), 1qff(A), 2grx(A).


 
3. Ligand: AHO-AHO-AHO-GLY-GLY-GLY × 1
AHO=N-Acetyl-N-Hydroxy-L-Ornithine.
PDB code: 1by5(A).


 
4. Ligand: ALB × 1
Delta-2-Albomycin a1
PDB code: 1qkc(A).


 
5. Ligand: OES × 1
N-Octyl-2-Hydroxyethyl sulfoxide
PDB code: 1by3(A).


 
6. Ligand: PFC × 1
Phenylferricrocin-Iron
PDB code: 1qjq(A).


 
7. Ligand: RIF × 1
Rifamycin cgp 4832
PDB code: 1fi1(A).

 

 Cluster 3 contains 2 ligand types

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Ligand Description


 
1. Ligand: OES × 9
N-Octyl-2-Hydroxyethyl sulfoxide
PDB codes: 1by3(A), 1by5(A),


 
2. Ligand: LDA × 1
Lauryl dimethylamine-N-Oxide
PDB code: 4cu4(A).

 

 Cluster 4 contains 2 ligand types

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Ligand Description


 
1. Ligand: GOL × 1
glycerin
Glycerol
PDB code: 1qfg(A).


 
2. Ligand: OES × 5
N-Octyl-2-Hydroxyethyl sulfoxide
PDB codes: 1by3(A), 1by5(A),

 

 Cluster 5 contains 1 ligand type

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Ligand Description


 
1. Ligand: LDA × 2
Lauryl dimethylamine-N-Oxide
PDB codes: 4cu4(A),

 

 Cluster 6 contains 1 ligand type

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Ligand Description


 
1. Ligand: LDA × 1
Lauryl dimethylamine-N-Oxide
PDB code: 4cu4(A).

 

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