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PDBsum entry 2g0h
Go to PDB code:
Ligand/metal interactions
PDB id
2g0h
2 instances of ligand highlighted
SP3
Ligands
SP3
×2
SP3 101(A)
Ligand
SP3
-
N-[1-(4-Fluorophenyl)-3-(2-Thienyl)-1h-Pyrazol-5-Yl]-3, 5-
Bis(trifluoromethyl)benzenesulfonamide
Formula:
C
21
H
12
F
7
N
3
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
SP3 101(A)
35
35
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 SP3
List of
interactions
SP3 101(A)
(also representing equivalent ligand SP3 201(B) )
