Your browser does not support inline frames or is currently configured not to display inline frames. Content can be viewed at actual source page: inc/head.html
EBI
Databases
Structure Databases
PDBsum
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
Structures
PDB
Schematic diagram
6cbk
A
6cbl
A
6cbm
A
6cbn
A
Cluster 1 contains 3 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:
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
Selection shortcuts:
select all/none
invert selection.
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
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
EDO × 1
1,2-Ethanediol
PDB code:
6cbk
(A).
Cluster 4 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
EDO × 1
1,2-Ethanediol
PDB code:
6cbm
(A).
Cluster 5 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
EDO × 2
1,2-Ethanediol
PDB codes:
6cbm
(A),
6cbn
(A).