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 4xii
Go to PDB code:
Ligand/metal interactions
PDB id
4xii
Ligand highlighted
NAG-NAG-FUL
Ligands
NAG-NAG-FUL
NAG 1(C) to FUL 3(C)
NAG-NAG
×4
NAG 1(D) to NAG 2(D)
NAG 1(E) to NAG 2(E)
NAG 1(F) to NAG 2(F)
NAG 1(G) to NAG 2(G)
40V
×2
40V 1001(A)
NAG
×9
NAG 1002(A)
NAG 1004(A)
NAG 1003(B)
NAG 1004(B)
NAG 1007(B)
NAG 1009(B)
NAG 1010(B)
FUL
×2
FUL 1003(A)
FUL 1006(A)
FUC
FUC 1005(A)
EDO
×4
EDO 1010(A)
EDO 1011(A)
EDO 1012(B)
EDO 1013(B)
NAG-FUL
NAG 1005(B) to FUL 1006(B)
Metals
_CL
×4
CL 1007(A)
CL 1008(A)
CL 1009(A)
CL 1011(B)
Ligand
NAG-NAG-FUL
NAG
-
2-Acetamido-2-Deoxy-Beta-D-Glucopyranose [N-Acetyl-Beta-D-Glucosamine; 2-Acetamido-2-Deoxy-Beta- D-Glucose; 2-Acetamido-2-Deoxy-D-Glucose; 2-Acetamido- 2-Deoxy-Glucose; n-Acetyl-D-Glucosamine]
Formula:
C
8
H
15
NO
6
FUL
-
Beta-L-Fucopyranose [Beta-L-Fucose; 6-Deoxy-Beta-L-Galactopyranose; l- Fucose; fucose; 6-Deoxy-Beta-L-Galactose]
Formula:
C
6
H
12
O
5
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
NAG 1(C)
15
14
0
0
1
0
-
-
-
-
NAG 2(C)
15
15
1
0
0
0
0
0
0
0
FUL 3(C)
11
11
1
0
0
0
0
0
1
0
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 NAG-NAG-FUL
List of
interactions
NAG 1(C) to FUL 3(C)
_CL
×4
