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Ligand clusters for UniProt code Q53U08

Ligand clusters for Q53U08: Neamine transaminase NeoN from Streptomyces fradiae

5 ligand clusters
Cluster 1.
3 ligand types
4 ligands
Cluster 2.
3 ligand types
4 ligands
Cluster 3.
1 ligand type
1 ligand
Cluster 4.
1 ligand type
1 ligand
Cluster 5.
1 ligand type
2 ligands
Representative protein: 6cbkA  
JSmol
 

Structures

PDB   Schematic diagram
6cbkA    
6cblA    
6cbmA    
6cbnA    

 

 Cluster 1 contains 3 ligand types

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Ligand Description


 
1. Ligand: OZY × 2
(1r,2r,3s,4r,6s)-4,6-Diamino-2-[(3-O-{2-Amino-2,6- Dideoxy-6-[({3-Hydroxy-2-Methyl-5-
[(Phosphonooxy) methyl]pyridin-4-Yl}methyl)amino]-Alpha-D- Glucopyranosyl}-Beta-D-
Ribofuranosyl)oxy]-3- Hydroxycyclohexyl 2,6-Diamino-2,6-Dideoxy-Alpha-D- Glucopyranoside
PDB codes: 6cbm(A), 6cbn(A).


 
2. Ligand: DOW × 1
(1r,2r,3s,4r,6s)-4,6-Diamino-2,3-Dihydroxycyclohexyl 2- Amino-2,6-Dideoxy-6-[({3-Hydroxy-2-Methyl-
5- [(Phosphonooxy)methyl]pyridin-4-Yl}methyl)amino]- Alpha-D-Glucopyranoside
PDB code: 6cbl(A).


 
3. Ligand: PMP × 1
4'-Deoxy-4'-Aminopyridoxal-5'-Phosphate
PDB code: 6cbk(A).

 

 Cluster 2 contains 3 ligand types

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Ligand Description


 
1. Ligand: OZY × 2
(1r,2r,3s,4r,6s)-4,6-Diamino-2-[(3-O-{2-Amino-2,6- Dideoxy-6-[({3-Hydroxy-2-Methyl-5-
[(Phosphonooxy) methyl]pyridin-4-Yl}methyl)amino]-Alpha-D- Glucopyranosyl}-Beta-D-
Ribofuranosyl)oxy]-3- Hydroxycyclohexyl 2,6-Diamino-2,6-Dideoxy-Alpha-D- Glucopyranoside
PDB codes: 6cbm(A), 6cbn(A).


 
2. Ligand: DOW × 1
(1r,2r,3s,4r,6s)-4,6-Diamino-2,3-Dihydroxycyclohexyl 2- Amino-2,6-Dideoxy-6-[({3-Hydroxy-2-Methyl-
5- [(Phosphonooxy)methyl]pyridin-4-Yl}methyl)amino]- Alpha-D-Glucopyranoside
PDB code: 6cbl(A).


 
3. Ligand: PMP × 1
4'-Deoxy-4'-Aminopyridoxal-5'-Phosphate
PDB code: 6cbk(A).

 

 Cluster 3 contains 1 ligand type

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Ligand Description


 
1. Ligand: EDO × 1
1,2-Ethanediol
PDB code: 6cbk(A).

 

 Cluster 4 contains 1 ligand type

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Ligand Description


 
1. Ligand: EDO × 1
1,2-Ethanediol
PDB code: 6cbm(A).

 

 Cluster 5 contains 1 ligand type

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Ligand Description


 
1. Ligand: EDO × 2
1,2-Ethanediol
PDB codes: 6cbm(A), 6cbn(A).

 

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