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PDBsum entry 4xg6
Go to PDB code:
Ligand/metal interactions
PDB id
4xg6
Ligand highlighted
X6G
Ligands
X6G
X6G 701(A)
Ligand
X6G
-
1-[(1-{2-[(3,5-Dimethylphenyl)amino]pyrimidin-4-Yl}-3-
Methyl-1h-Pyrazol-4-Yl)methyl]azetidin-3-Ol
Formula:
C
20
H
24
N
6
O
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
X6G 701(A)
27
27
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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of interactions involving ligand X6G
List of
interactions
X6G 701(A)
