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PDBsum entry 5eob
Go to PDB code:
Ligand/metal interactions
PDB id
5eob
Ligand highlighted
5QQ
Ligands
5QQ
5QQ 1401(A)
Ligand
5QQ
-
6-[Bis(fluoranyl)-[6-(4-Fluorophenyl)-[1,2, 4]triazolo[4,3-
B][1,2,4]triazin-3-Yl]methyl]quinoline
Formula:
C
20
H
11
F
3
N
6
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
5QQ 1401(A)
29
29
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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5QQ 1401(A)
