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PDBsum entry 2b4m
Go to PDB code:
Ligand/metal interactions
PDB id
2b4m
2 instances of ligand highlighted
PBE
Ligands
PBE
×2
PBE 311(A)
Ligand
PBE
-
1,1-Dimethyl-Prolinium
[Proline betaine]
Formula:
C
7
H
14
NO
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
PBE 310(B)
10
10
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 PBE
List of
interactions
PBE 311(A)
(also representing equivalent ligand PBE 310(B) )
