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PDBsum entry 2qe5
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Ligand/metal interactions
PDB id
2qe5
Ligand highlighted
617
Ligands
617
617 579(A)
Ligand
617
-
2-{[(4-Chlorophenoxy)acetyl]amino}benzoic acid
[2-(2-(4-Chlorophenoxy)acetamido)benzoic acid]
Formula:
C
15
H
12
ClNO
4
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
617 579(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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617 579(A)
