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PDBsum entry 5ouc
Go to PDB code:
Ligand/metal interactions
PDB id
5ouc
Ligand highlighted
AO8
Ligands
AO8
AO8 401(A)
RIP
RIP 101(E)
Metals
_CL
CL 102(E)
Ligand
AO8
-
[2-[[2-(Isoquinolin-5-
Ylsulfonylamino) ethylamino]methyl]phenyl]boronic acid
Formula:
C
18
H
20
BN
3
O
4
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
AO8 401(A)
27
24
0
0
3
0
Advanced Analysis
Residue
Name Mismatches
Count
AO8 401(A)
O: O3
|
O3: O
|
C13: C17
|
C14: C16
|
C16: C14...
6
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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of interactions involving ligand AO8
List of
interactions
AO8 401(A)
_CL
