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PDBsum entry 3b4f
Go to PDB code:
Ligand/metal interactions
PDB id
3b4f
Ligand highlighted
TUO
Ligands
TUO
TUO 300(A)
Metals
_ZN
ZN 262(A)
_HG
HG 263(A)
Ligand
TUO
-
2-(Hydrazinocarbonyl)-3-Phenyl-1h-Indole-5-Sulfonamide
Formula:
C
15
H
14
N
4
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
TUO 300(A)
23
23
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 TUO
List of
interactions
TUO 300(A)
_ZN
_HG
