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PDBsum entry 3ae7
Go to PDB code:
Ligand/metal interactions
PDB id
3ae7
Ligand highlighted
12J
Ligands
FAD
FAD 700(A)
FES
FES 302(B)
SF4
SF4 303(B)
F3S
F3S 304(B)
12J
12J 1201(B)
HEM
HEM 1305(C)
Ligand
12J
-
2-Iodo-N-[3-(1-Methylethoxy)phenyl]benzamide
[2-Iodo-N-(3-Isopropoxyphenyl)benzamide]
Formula:
C
16
H
16
INO
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
12J 1201(B)
20
20
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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of interactions involving ligand 12J
List of
interactions
12J 1201(B)
