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PDBsum entry 3imr
Go to PDB code:
Ligand/metal interactions
PDB id
3imr
2 instances of ligand highlighted
IW1
Ligands
IW1
×2
IW1 128(A)
Ligand
IW1
-
2,6-Dibromo-4-[(E)-2-(2,6-Dichlorophenyl)ethenyl]phenol
Formula:
C
14
H
8
Br
2
Cl
2
O
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
IW1 128(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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3D Viewers:
LIGPLOT
of interactions involving ligand IW1
List of
interactions
IW1 128(A)
(also representing equivalent ligand IW1 128(B) )
