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
PDBsum entry 1v8x
Go to PDB code:
Ligand/metal interactions
PDB id
1v8x
Ligand highlighted
GLC-FRU
Ligands
GLC-FRU
GLC 1(D) to FRU 2(D)
HEM
×3
HEM 901(A)
HEM 902(B)
HEM 903(C)
SO4
×12
SO4 2003(A)
SO4 2007(A)
SO4 2011(A)
SO4 2001(B)
SO4 2006(B)
SO4 2008(B)
SO4 2009(B)
SO4 2002(C)
SO4 2004(C)
SO4 2005(C)
SO4 2010(C)
SO4 2012(C)
OXY
×3
OXY 5001(A)
OXY 5002(B)
OXY 5003(C)
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(D)
12
12
1
0
Complete
Chiral checks - OK
FRU 2(D)
12
12
0
0
Complete
Chiral checks - OK
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
Use mouse to move/zoom
3D Viewers:
LIGPLOT
of interactions involving ligand GLC-FRU
List of
interactions
GLC 1(D) to FRU 2(D)
