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PDBsum entry 3fqs
Go to PDB code:
Ligand/metal interactions
PDB id
3fqs
Ligand highlighted
585
Ligands
585
585 1(A)
Ligand
585
-
6-({5-Fluoro-2-[(3,4,5-Trimethoxyphenyl) amino]pyrimidin-4-
Yl}amino)-2,2-Dimethyl-2h-Pyrido[3, 2-B][1,4]oxazin-3(4h)-
One
Formula:
C
22
H
23
FN
6
O
5
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
585 1(A)
34
34
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 585
List of
interactions
585 1(A)
