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PDBsum entry 7mo8
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Ligand/metal interactions
PDB id
7mo8
Ligand highlighted
SGN-IDS-SGN-IDS-
SGN-IDS
Ligands
SGN-IDS-SGN-IDS-
SGN-IDS
SGN 1(D) to IDS 6(D)
Ligand
SGN-IDS-SGN-IDS-SGN-IDS
SGN
-
2-Deoxy-6-O-Sulfo-2-(Sulfoamino)-Alpha-D-Glucopyranose [N,O6-Disulfo-Glucosamine; 6-O-Sulfo-N-Sulfo-Alpha-D- Glucosamine; 2-Deoxy-6-O-Sulfo-2-(Sulfoamino)-Alpha-D- Glucose; 2-Deoxy-6-O-Sulfo-2-(Sulfoamino)-D-Glucose; 2-Deoxy-6-O-Sulfo-2-(Sulfoamino)-Glucose]
Formula:
C
6
H
13
NO
11
S
2
IDS
-
2-O-Sulfo-Alpha-L-Idopyranuronic acid [O2-Sulfo-Glucuronic acid; 2-O-Sulfo-Alpha-L-Iduronic acid; 2-O-Sulfo-L-Iduronic acid; 2-O-Sulfo-Iduronic acid]
Formula:
C
6
HOO
10
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
SGN 1(D)
20
18
0
0
2
0
-
-
-
-
IDS 2(D)
17
17
1
0
0
0
0
0
0
0
SGN 3(D)
20
20
1
0
0
0
0
0
0
0
IDS 4(D)
17
17
1
0
0
0
0
0
0
0
SGN 5(D)
20
14
1
0
6
0
-
-
-
-
IDS 6(D)
17
16
1
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
SGN 1(D)
O3S: O2S
|
O1S: O3S
|
O6S: O4S
|
O4S: O6S
4
IDS 2(D)
O6B: O6A
|
O6A: O6B
|
O3S: O2S
|
O2S: O3S
4
SGN 3(D)
O3S: O2S
|
O1S: O3S
|
O6S: O5S
|
O4S: O6S
4
IDS 4(D)
-
0
SGN 5(D)
-
0
IDS 6(D)
O6B: O6A
|
O6A: O6B
|
O3S: O2S
|
O2S: O3S
4
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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of interactions involving ligand SGN-IDS-SGN-IDS-SGN-IDS
List of
interactions
SGN 1(D) to IDS 6(D)
