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PDBsum entry 2pdp
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Ligand/metal interactions
PDB id
2pdp
Ligand highlighted
393
Ligands
NAP
NAP 500(A)
393
393 600(A)
Ligand
393
-
(5-Chloro-2-{[(3-
Nitrobenzyl)amino]carbonyl}phenoxy) acetic acid
[Idd393]
Formula:
C
16
H
13
ClN
2
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
393 600(A)
25
25
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 393
List of
interactions
393 600(A)
