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PDBsum entry 1o43
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Ligand/metal interactions
PDB id
1o43
Ligand highlighted
821
Ligands
821
821 300(A)
Ligand
821
-
[4-((1z)-2-(Acetylamino)-3-{[1-(1,1'-Biphenyl-4- Ylmethyl)-
2-Oxoazepan-3-Yl]amino}-3-Oxoprop-1-Enyl)-2-
Formylphenyl]acet ic acid
[Ru82129]
Formula:
C
33
H
33
N
3
O
6
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
821 300(A)
42
42
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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821 300(A)
