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PDBsum entry 6e4x
Go to PDB code:
Ligand/metal interactions
PDB id
6e4x
Ligand highlighted
NAG-NAG-BMA-MAN-
FUC
Ligands
NAG-NAG-BMA-MAN-
FUC
NAG 1(A) to FUC 5(A)
NAG-NAG-BMA
NAG 1(C) to BMA 3(C)
NAG-NAG-BMA-FUC
NAG 1(D) to FUC 4(D)
NAG
NAG 409(B)
GOL
×4
GOL 414(B)
GOL 415(B)
GOL 416(B)
GOL 301(Y)
Ligand
NAG-NAG-BMA-MAN-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
MAN
-
Alpha-D-Mannopyranose [Alpha-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(A)
15
15
1
1
Complete
Chiral checks - OK
NAG 2(A)
15
15
1
0
Complete
Chiral checks - OK
BMA 3(A)
12
12
1
0
Complete
Chiral checks - OK
MAN 4(A)
12
12
1
0
Complete
Chiral checks - OK
FUC 5(A)
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-MAN-FUC
List of
interactions
NAG 1(A) to FUC 5(A)
