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 2erj
Go to PDB code:
Ligand/metal interactions
PDB id
2erj
2 instances of ligand highlighted
NAG-NAG-BMA
Ligands
NAG-NAG-BMA-FUC
×2
NAG 1(I) to FUC 4(I)
NAG-FUC
NAG 1(J) to FUC 2(J)
NAG-NAG-BMA
×2
NAG 1(K) to BMA 3(K)
NAG-NAG
×2
NAG 1(L) to NAG 2(L)
NAG-NAG-FUC
NAG 1(N) to FUC 3(N)
NAG
×4
NAG 400(C)
NAG 500(C)
Ligand
NAG-NAG-BMA
NAG
-
2-Acetamido-2-Deoxy-Beta-D-Glucopyranose [N-Acetyl-Beta-D-Glucosamine; 2-Acetamido-2-Deoxy-Beta- D-Glucose; 2-Acetamido-2-Deoxy-D-Glucose; 2-Acetamido- 2-Deoxy-Glucose; n-Acetyl-D-Glucosamine]
Formula:
C
8
H
15
NO
6
BMA
-
Beta-D-Mannopyranose [Beta-D-Mannose; d-Mannose; mannose]
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
NAG 1(K)
15
15
1
1
Complete
Chiral checks - OK
NAG 2(K)
15
15
1
0
Complete
Chiral checks - OK
BMA 3(K)
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 NAG-NAG-BMA
List of
interactions
NAG 1(K) to BMA 3(K)
(also representing equivalent ligand NAG 1(O) to BMA 3(O) )
