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PDBsum entry 6g9h
Go to PDB code:
Ligand/metal interactions
PDB id
6g9h
Ligand highlighted
ERW
Ligands
SO4
×4
SO4 401(A)
SO4 402(A)
SO4 403(A)
SO4 404(A)
ERW
ERW 405(A)
Ligand
ERW
-
~{N}-~{Tert}-Butyl-2-[5-[5-Chloranyl-2-(Oxan-4-
Ylamino)pyrimidin-4-Yl]-3-Oxidanylidene-1~{h}- Isoindol-
2-Yl]-~{N}-Methyl-Ethanamide
Formula:
C
24
H
30
ClN
5
O
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ERW 405(A)
33
33
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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ERW 405(A)
