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PDBsum entry 4nqm
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Ligand/metal interactions
PDB id
4nqm
Ligand highlighted
Y1Z
Ligands
Y1Z
Y1Z 201(A)
SIN
SIN 202(A)
Ligand
Y1Z
-
2-Chloro-N-[5-(3-Methyl[1,2,4]triazolo[3,4- A]phthalazin-6-
Yl)-2-(Morpholin-4-Yl) phenyl]benzenesulfonamide
Formula:
C
26
H
23
ClN
6
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
Y1Z 201(A)
Degenerate residue
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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of interactions involving ligand Y1Z
List of
interactions
Y1Z 201(A)
