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PDBsum entry 4zbr
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Ligand/metal interactions
PDB id
4zbr
Ligand highlighted
DIF
Ligands
DIF
DIF 601(A)
NPS
×2
NPS 602(A)
NPS 603(A)
SIN
SIN 604(A)
LMR
×2
LMR 605(A)
LMR 606(A)
ACT
×2
ACT 607(A)
ACT 608(A)
FMT
×2
FMT 609(A)
FMT 610(A)
MLI
MLI 611(A)
Ligand
DIF
-
2-[2,6-Dichlorophenyl)amino]benzeneacetic acid
[Diclofenac]
Formula:
C
14
H
11
Cl
2
NO
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
DIF 601(A)
19
19
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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DIF 601(A)
