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PDBsum entry 2bm2
Go to PDB code:
Ligand/metal interactions
PDB id
2bm2
4 instances of ligand highlighted
PM2
Ligands
PM2
×4
PM2 3211(A)
Ligand
PM2
-
1-[3-(1-{[5-(2-Phenylethyl)pyridin-3-
Yl]carbonyl}piperidin-4-Yl)phenyl]methanamine
[[4-(3-Aminomethyl-Phenyl)-Piperidin-1-Yl]-(5-Phenethyl-
Pyridin-3-Yl)-Methanone]
Formula:
C
26
H
9
N
3
O
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
PM2 3211(A)
30
30
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 PM2
List of
interactions
PM2 3211(A)
also representing 3 other equivalent ligands:
PM2 3211(B)
PM2 3211(C)
PM2 3211(D)
