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PDBsum entry 1xmn
Go to PDB code:
Ligand/metal interactions
PDB id
1xmn
Ligand highlighted
NAG-NAG
Ligands
IDS-SGN-IDS-SGN-
IDS-SGN
IDS 1(I) to SGN 6(I)
NAG-NAG
NAG 1(J) to NAG 2(J)
SGN-IDS-SGN-IDS-
SGN
SGN 1(K) to SGN 5(K)
NAG-NDG
×2
NAG 1(L) to NDG 2(L)
NAG 1(M) to NDG 2(M)
NAG-NAG-BMA-MAN-
MAN
NAG 1(N) to MAN 5(N)
0G6
×4
0G6 1(B)
GOL
×8
GOL 1001(B)
GOL 1008(B)
GOL 1002(D)
GOL 1004(D)
GOL 1003(F)
GOL 1006(F)
GOL 1005(H)
Metals
_NA
×4
NA 3004(B)
Ligand
NAG-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
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(J)
15
15
1
1
0
0
0
0
1
0
NAG 2(J)
15
15
1
0
0
0
0
0
0
0
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
List of
interactions
NAG 1(J) to NAG 2(J)
_NA
×4
