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PDBsum entry 6y9m
Go to PDB code:
Ligand/metal interactions
PDB id
6y9m
Ligand highlighted
NAG-NAG-BMA-FUC
Ligands
NAG-NAG
×6
NAG 1(E) to NAG 2(E)
NAG 1(F) to NAG 2(F)
NAG-NAG-BMA-FUC
NAG 1(G) to FUC 4(G)
NAG-NAG-BMA
NAG 1(J) to BMA 3(J)
PO4
×5
PO4 505(A)
PO4 506(A)
PO4 507(B)
PO4 508(B)
PO4 507(C)
SO4
SO4 506(C)
Ligand
NAG-NAG-BMA-FUC
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
FUC
-
Alpha-L-Fucopyranose [Alpha-L-Fucose; 6-Deoxy-Alpha-L-Galactopyranose; l- Fucose; fucose]
Formula:
C
6
H
12
O
5
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(G)
15
15
1
1
Complete
Chiral checks - OK
NAG 2(G)
15
15
1
0
Complete
Chiral checks - OK
BMA 3(G)
12
12
1
0
Complete
Chiral checks - OK
FUC 4(G)
11
11
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 NAG-NAG-BMA-FUC
List of
interactions
NAG 1(G) to FUC 4(G)
