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PDBsum entry 3wmv
Go to PDB code:
Ligand/metal interactions
PDB id
3wmv
6 instances of ligand highlighted
A2G
Ligands
A2G
×6
A2G 201(A)
A2G 202(A)
A2G 203(A)
Ligand
A2G
-
2-Acetamido-2-Deoxy-Alpha-D-Galactopyranose
[N-Acetyl-Alpha-D-Galactosamine; 2-Acetamido-2-Deoxy- Alpha-
D-Galactose; 2-Acetamido-2-Deoxy-D-Galactose; 2- Acetamido-
2-Deoxy-Galactose; n-Acetyl-2-Deoxy-2-Amino- Galactose]
Formula:
C
8
H
15
NO
6
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
A2G 201(A)
15
15
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 A2G
List of
interactions
A2G 201(A)
(also representing equivalent ligand A2G 203(B) )
