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PDBsum entry 4cnh
Go to PDB code:
Ligand/metal interactions
PDB id
4cnh
3 instances of ligand highlighted
3U9
Ligands
3U9
×3
3U9 2402(A)
3U9 2402(B)
Ligand
3U9
-
3-[(1r)-1-(5-Fluoro-2-Methoxyphenyl)ethoxy]-5-(1- Methyl-
1h-1,2,3-Triazol-5-Yl)pyridin-2-Amine
Formula:
C
17
H
18
FN
5
O
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
3U9 2402(A)
25
25
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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3D Viewers:
LIGPLOT
of interactions involving ligand 3U9
List of
interactions
3U9 2402(A)
(also representing equivalent ligand 3U9 2401(B) )
