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PDBsum entry 1iis
Go to PDB code:
Ligand/metal interactions
PDB id
1iis
Ligand highlighted
NAG-NAG-BMA-BMA-
BMA-BMA-BMA-FUL
Ligands
NDG-NAG-BMA-BMA-
MAN-NDG-MAN-MAN
NDG 1(D) to MAN 9(D)
MAN
MAN 7
NAG-NAG-BMA-BMA-
BMA-BMA-BMA-FUL
NAG 1(E) to FUL 8(E)
Ligand
NAG-NAG-BMA-BMA-BMA-BMA-BMA-FUL
NAG
-
N-Acetyl-D-Glucosamine [Nag]
Formula:
C
8
H
15
NO
6
BMA
-
Beta-D-Mannose
Formula:
C
6
H
12
O
6
FUL
-
Beta-L-Fucose [6-Deoxy-Beta-L-Galactose]
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(E)
15
15
1
1
Complete
Chiral checks - OK
NAG 2(E)
15
15
1
0
Complete
Chiral checks - OK
BMA 3(E)
12
12
1
0
Complete
Chiral checks - OK
BMA 4(E)
12
12
1
0
Complete
Chiral checks - OK
BMA 5(E)
12
12
1
0
Complete
Chiral checks - OK
BMA 6(E)
12
12
1
0
Complete
Chiral checks - OK
BMA 7(E)
12
12
1
0
Complete
Chiral checks - OK
FUL 8(E)
11
11
1
0
Complete
Chiral checks - OK
Additional Information
Obsolete entries are not available in the
Validator
DB
.
Validation carried out using
MotiveValidator
.
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3D Viewers:
LIGPLOT
of interactions involving ligand NAG-NAG-BMA-BMA-BMA-BMA-BMA-FUL
List of
interactions
NAG 1(E) to FUL 8(E)
