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PDBsum entry 1bmn
Go to PDB code:
Ligand/metal interactions
PDB id
1bmn
Ligand highlighted
BM9
Ligands
ASP-PHE-GLU-GLU-
ILE-PRO-GLU-GLU-
TYR
ASP 55(I) to TYR 63(I)
BM9
BM9 1(H)
Ligand
BM9
-
[S-(R,R)]-1-(Aminoiminomethyl)-N-[[1-[N-[(2-
Naphthalenylsulfonyl)-L-Seryl]-3-Pyrrolidinyl]methyl]- 3-
Piperidenecarboxa mide
[Bms-189090]
Formula:
C
25
H
34
N
6
O
5
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
BM9 1(H)
37
37
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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of interactions involving ligand BM9
List of
interactions
BM9 1(H)
