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PDBsum entry 5fdc
Go to PDB code:
Ligand/metal interactions
PDB id
5fdc
Ligand highlighted
5WN
Ligands
5WN
5WN 302(A)
GOL
GOL 303(A)
HGB
HGB 304(A)
Metals
_ZN
ZN 301(A)
Ligand
5WN
-
3-[(Sulfamoylamino)methyl]-1-Benzothiophene
[Jnj-26990990]
Formula:
C
9
H
10
N
2
O
2
S
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
5WN 302(A)
15
15
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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LIGPLOT
of interactions involving ligand 5WN
List of
interactions
5WN 302(A)
_ZN
