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PDBsum entry 5eic
Go to PDB code:
Ligand/metal interactions
PDB id
5eic
Ligand highlighted
5J5
Ligands
EDO
×2
EDO 1201(A)
EDO 1202(A)
5J5
5J5 1201(B)
Ligand
5J5
-
2-[(Chloroacetyl)amino]-5-[(E)-(4-
Sulfophenyl) diazenyl]benzenesulfonic acid
Formula:
C
14
H
12
ClN
3
O
7
S
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
5J5 1201(B)
27
27
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
5J5 1201(B)
O6: O4
|
O4: O6
|
O2: O3
|
O3: O2
4
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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5J5 1201(B)
