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PDBsum entry 7o2i
Go to PDB code:
Ligand/metal interactions
PDB id
7o2i
Ligand highlighted
V22
Ligands
V22
V22 601(A)
DMS
DMS 401(B)
Ligand
V22
-
~{N}-[[6-[(Cyclohexylmethylamino)methyl]imidazo[1,2-
A]pyridin-2-Yl]methyl]-4-Oxidanylidene-1~{h}-Pyrido[1, 2-
A]pyrimidine-2-Carboxamide
Formula:
C
25
H
29
N
6
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
V22 601(A)
33
33
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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V22 601(A)
