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PDBsum entry 4zqn
Go to PDB code:
Ligand/metal interactions
PDB id
4zqn
Ligand highlighted
4QO
Ligands
IMP
IMP 601(A)
4QO
4QO 602(A)
Ligand
4QO
-
2-Chloro-N,N-Dimethyl-5-[({2-[3-(Prop-1-En-2-
Yl) phenyl]propan-2-Yl}carbamoyl)amino]benzamide
Formula:
C
22
H
26
ClN
3
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
4QO 602(A)
28
28
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 4QO
List of
interactions
4QO 602(A)
