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PDBsum entry 1rzg
Go to PDB code:
Ligand/metal interactions
PDB id
1rzg
7 instances of ligand highlighted
GLC-FRU
Ligands
GLC-FRU
×7
GLC 1(E) to FRU 2(E)
GLC 1(F) to FRU 2(F)
GLC 1(G) to FRU 2(G)
GLC 1(H) to FRU 2(H)
CYS-ASP
CYS 9004(D) to ASP 9005(D)
Ligand
GLC-FRU
GLC
-
Alpha-D-Glucopyranose [Alpha-D-Glucose; d-Glucose; glucose]
Formula:
C
6
H
12
O
6
FRU
-
Beta-D-Fructofuranose [Beta-D-Fructose; d-Fructose; fructose]
Formula:
C
6
H
12
O
6
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
GLC 1(E)
12
12
1
0
Complete
Chiral checks - OK
FRU 2(E)
12
12
0
0
Complete
Chiral checks - OK
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand GLC-FRU
List of
interactions
GLC 1(E) to FRU 2(E)
(also representing equivalent ligand GLC 1(I) to FRU 2(I) )
