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PDBsum entry 5he0
Go to PDB code:
Ligand/metal interactions
PDB id
5he0
Ligand highlighted
453
Ligands
453
453 701(A)
Ligand
453
-
(4s)-4-{4-Fluoro-3-[(Pyridin-2-Ylmethyl) carbamoyl]phenyl}-
N-(1h-Indazol-5-Yl)-6-Methyl-2-Oxo- 1,2,3,4-
Tetrahydropyrimidine-5-Carboxamide
Formula:
C
26
H
22
FN
7
O
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
453 701(A)
37
37
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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List of
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453 701(A)
