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PDBsum entry 4bf6
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Ligand/metal interactions
PDB id
4bf6
Ligand highlighted
X0Q
Ligands
X0Q
X0Q 1263(A)
GOL
GOL 1264(A)
Metals
_ZN
ZN 1262(A)
Ligand
X0Q
-
5-[1-(3-Cyanophenyl)-1,2,3-Triazol-4-Yl]thiophene-2-
Sulfonamide
Formula:
C
13
H
9
N
5
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
X0Q 1263(A)
22
22
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 X0Q
List of
interactions
X0Q 1263(A)
_ZN
