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PDBsum entry 3mzc
Go to PDB code:
Ligand/metal interactions
PDB id
3mzc
Ligand highlighted
S6I
Ligands
S6I
S6I 263(A)
GOL
GOL 401(A)
Metals
_ZN
ZN 262(A)
Ligand
S6I
-
4-[(Cyclopentylcarbamoyl)amino]benzenesulfonamide
Formula:
C
12
H
17
N
3
O
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
S6I 263(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 S6I
List of
interactions
S6I 263(A)
_ZN
