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PDBsum entry 5ml5
Go to PDB code:
Ligand/metal interactions
PDB id
5ml5
Ligand highlighted
1VI
Ligands
BOG
×3
BOG 401(A)
BOG 402(A)
BOG 403(A)
1VI
1VI 404(A)
Ligand
1VI
-
3-(2,5-Dimethoxyphenyl)-~{N}-[4-[4-(4-Fluorophenyl)-2-
Methylsulfanyl-1~{h}-Imidazol-5-Yl]pyridin-2-
Yl]propanamide
Formula:
C
26
H
25
FN
4
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
1VI 404(A)
35
35
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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LIGPLOT
of interactions involving ligand 1VI
List of
interactions
1VI 404(A)
