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PDBsum entry 3sor
Go to PDB code:
Ligand/metal interactions
PDB id
3sor
Ligand highlighted
O58
Ligands
CIT
CIT 1(A)
O58
O58 626(A)
Ligand
O58
-
{4-[(N-{3-[5-Chloro-2-(1h-Tetrazol-1-Yl) phenyl]propanoyl}-
L-Phenylalanyl)amino]phenyl}acetic acid
Formula:
C
27
H
25
ClN
6
O
4
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
O58 626(A)
38
38
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 O58
List of
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O58 626(A)
