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 5ieg
Go to PDB code:
Ligand/metal interactions
PDB id
5ieg
Ligand highlighted
6A9
Ligands
NAG-NAG
NAG 1(C) to NAG 2(C)
6A9
6A9 1001(A)
FMT
×5
FMT 1002(A)
FMT 1003(A)
FMT 1004(A)
FMT 1005(A)
FMT 1006(A)
P6G
×4
P6G 1007(A)
P6G 1008(A)
P6G 1009(A)
P6G 1013(A)
DMS
DMS 1010(A)
PG4
×3
PG4 1011(A)
PG4 1012(A)
PG4 203(B)
Metals
_CA
×2
CA 201(B)
CA 202(B)
Ligand
6A9
-
N-9'-Methoxynonyl-1-Deoxynojirimycin
Formula:
C
16
H
33
NO
5
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
6A9 1003(A)
22
22
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 6A9
List of
interactions
6A9 1001(A)
_CA
×2
