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PDBsum entry 1e2s
Go to PDB code:
Ligand/metal interactions
PDB id
1e2s
Ligand highlighted
CSN
Ligands
NAG-NAG
NAG 1(A) to NAG 2(A)
CSN
CSN 701(P)
Metals
_MG
MG 600(P)
Ligand
CSN
-
N,4-Dihydroxy-N-Oxo-3-(Sulfooxy)benzenaminium
Formula:
C
6
H
5
NO
7
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
CSN 701(P)
15
15
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
CSN 701(P)
O1: O3
|
O3: O1
2
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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CSN 701(P)
_MG
