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PDBsum entry 6i2f
Go to PDB code:
Ligand/metal interactions
PDB id
6i2f
Ligand highlighted
3W6
Ligands
MBO
MBO 304(A)
BGC
BGC 305(A)
3W6
3W6 306(A)
Metals
_ZN
ZN 301(A)
_HG
×2
HG 302(A)
HG 303(A)
Ligand
3W6
-
4-Propoxybenzenesulfonamide
Formula:
C
9
H
13
NO
3
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
3W6 306(A)
14
14
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 3W6
List of
interactions
3W6 306(A)
_ZN
_HG
×2
