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PDBsum entry 6tgu
Go to PDB code:
Ligand/metal interactions
PDB id
6tgu
Ligand highlighted
N92
Ligands
N92
N92 401(A)
EDO
×7
EDO 402(A)
EDO 403(A)
EDO 404(A)
EDO 405(A)
EDO 406(A)
EDO 407(A)
EDO 408(A)
Ligand
N92
-
4-[[4-(4-Chlorophenyl)-1,3-Thiazol-2-Yl]amino]-2- Oxidanyl-
Benzoic acid
Formula:
C
16
H
11
ClN
2
O
3
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
N92 401(A)
23
23
0
0
Complete
Chiral checks - OK
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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LIGPLOT
of interactions involving ligand N92
List of
interactions
N92 401(A)
