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PDBsum entry 5e4o
Go to PDB code:
Ligand/metal interactions
PDB id
5e4o
2 instances of ligand highlighted
L57
Ligands
L57
×2
L57 201(A)
Ligand
L57
-
({(Z)-[(3,4-
Dichlorophenyl)(phenyl) methylidene]amino}oxy)acetic acid
Formula:
C
15
H
11
Cl
2
NO
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
L57 201(A)
21
21
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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3D Viewers:
LIGPLOT
of interactions involving ligand L57
List of
interactions
L57 201(A)
(also representing equivalent ligand L57 201(B) )
