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 3b7e
Go to PDB code:
Ligand/metal interactions
PDB id
3b7e
2 instances of ligand highlighted
ZMR
Ligands
NAG-FUC
NAG 1(C) to FUC 2(C)
NAG
NAG 1004(A)
ZMR
×2
ZMR 1001(A)
GOL
×9
GOL 1007(A)
GOL 1008(A)
GOL 1009(A)
GOL 1010(A)
GOL 1007(B)
GOL 1008(B)
Metals
_CA
×5
CA 1(A)
CA 1005(A)
CA 1006(A)
Ligand
ZMR
-
Zanamivir
[4-Guanidino-2-Deoxy-2,3-Dehydro-N-Acetyl-
Neuraminic acid; 4-Guanidino-
Neu5ac2en; modified sialic acid]
Formula:
C
12
H
20
N
4
O
7
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ZMR 1001(A)
23
23
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 ZMR
List of
interactions
ZMR 1001(A)
(also representing equivalent ligand ZMR 1002(B) )
_CA
×5
