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PDBsum entry 4xzi
Go to PDB code:
Ligand/metal interactions
PDB id
4xzi
Ligand highlighted
F49
Ligands
NAP
NAP 401(A)
F49
F49 402(A)
Ligand
F49
-
[2,4-Dioxo-3-(2,3,4,5-Tetrabromo-6-Methoxybenzyl)-3,4-
Dihydropyrimidin-1(2h)-Yl]acetic acid
Formula:
C
14
H
10
Br
4
N
2
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
F49 402(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 F49
List of
interactions
F49 402(A)
