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PDBsum entry 3ceh
Go to PDB code:
Ligand/metal interactions
PDB id
3ceh
2 instances of ligand highlighted
NBG
Ligands
NBG
×2
NBG 1(A)
PO4
×2
PO4 3(A)
PLP
×2
PLP 832(A)
AVE
×2
AVE 833(A)
MES
MES 1(B)
Ligand
NBG
-
N-Acetyl-Beta-D-Glucopyranosylamine
[1-N-Acetyl-Beta-D-Glucosamine; n-Acetyl-Beta-D-
Glucosylamine; n-Acetyl-D-Glucosylamine; n-Acetyl-
Glucosylamine]
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
NBG 1(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 NBG
List of
interactions
NBG 1(A)
(also representing equivalent ligand NBG 2(B) )
