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PDBsum entry 1bmm
Go to PDB code:
Ligand/metal interactions
PDB id
1bmm
Ligand highlighted
BM2
Ligands
ASP-PHE-GLU-GLU-
ILE-PRO-GLU-GLU-
TYR
ASP 55(I) to TYR 63(I)
BM2
BM2 1(H)
Ligand
BM2
-
S-(R,R)]-4-[Aminoiminomethyl)amino]-N-[[1-[3-Hydroxy -2-
[(2-Naphthalenylsulfonyl)amino]-1-Oxopropyl]-2-
Pyrrolidinyl] methyl]butanamide
[Bms-186282]
Formula:
C
23
H
32
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
BM2 1(H)
35
35
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 BM2
List of
interactions
BM2 1(H)
