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PDBsum entry 1cx2
Go to PDB code:
Ligand/metal interactions
PDB id
1cx2
4 instances of ligand highlighted
S58
Ligands
NAG
×12
NAG 661(A)
NAG 671(A)
NAG 681(A)
HEM
×4
HEM 682(A)
S58
×4
S58 701(A)
Ligand
S58
-
1-Phenylsulfonamide-3-Trifluoromethyl-5-
Parabromophenylpyrazole
Formula:
C
16
H
11
BrF
3
N
3
O
2
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
S58 701(A)
26
26
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 S58
List of
interactions
S58 701(A)
also representing 3 other equivalent ligands:
S58 701(B)
S58 701(C)
S58 701(D)
