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 1w3f
Go to PDB code:
Ligand/metal interactions
PDB id
1w3f
Ligand highlighted
NDG-GAL
Ligands
NDG-GAL
NDG 1(B) to GAL 2(B)
GOL
×5
GOL 1315(A)
GOL 1316(A)
GOL 1317(A)
GOL 1318(A)
GOL 1319(A)
Ligand
NDG-GAL
NDG
-
2-Acetamido-2-Deoxy-Alpha-D-Glucopyranose [N-Acetyl-Alpha-D-Glucosamine; 2-Acetamido-2-Deoxy- Alpha-D-Glucose; 2-Acetamido-2-Deoxy-D-Glucose; 2- Acetamido-2-Deoxy-Glucose; 2-(Acetylamino)-2-Deoxy-A- D-Glucopyranose]
Formula:
C
8
H
15
NO
6
GAL
-
Beta-D-Galactopyranose [Beta-D-Galactose; d-Galactose; galactose]
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
NDG 1(B)
15
15
0
0
Complete
Chiral checks - OK
GAL 2(B)
12
12
1
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 NDG-GAL
List of
interactions
NDG 1(B) to GAL 2(B)
