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PDBsum entry 2wn3
Go to PDB code:
Ligand/metal interactions
PDB id
2wn3
3 instances of ligand highlighted
GAL-NGA
Ligands
GAL-NGA
×3
GAL 1(D) to NGA 2(D)
GAL 1(E) to NGA 2(E)
SO4
×3
SO4 401(A)
SO4 403(A)
SO4 402(B)
1PG
1PG 500(A)
GOL
×3
GOL 500(B)
GOL 500(C)
GOL 501(C)
Metals
_CA
×3
CA 400(A)
Ligand
GAL-NGA
GAL
-
Beta-D-Galactopyranose [Beta-D-Galactose; d-Galactose; galactose]
Formula:
C
6
H
12
O
6
NGA
-
2-Acetamido-2-Deoxy-Beta-D-Galactopyranose [N-Acetyl-Beta-D-Galactosamine; 2-Acetamido-2-Deoxy- Beta-D-Galactose; 2-Acetamido-2-Deoxy-D-Galactose; 2- Acetamido-2-Deoxy-Galactose; n-Acetyl-D-Galactosamine]
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
GAL 1(D)
12
12
0
0
Complete
Chiral checks - OK
NGA 2(D)
15
15
1
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 GAL-NGA
List of
interactions
GAL 1(D) to NGA 2(D)
(also representing equivalent ligand GAL 1(F) to NGA 2(F) )
_CA
×3
