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PDBsum entry 3cpc
Go to PDB code:
Ligand/metal interactions
PDB id
3cpc
2 instances of ligand highlighted
C52
Ligands
C52
×2
C52 1(A)
C52 2(B)
Ligand
C52
-
3-(2-Aminoquinazolin-6-Yl)-4-Methyl-1-[3-
(Trifluoromethyl)phenyl]pyridin-2(1h)-One
Formula:
C
21
H
15
F
3
N
4
O
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
C52 2(B)
29
29
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:
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of interactions involving ligand C52
List of
interactions
C52 2(B)
