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PDBsum entry 2ax0
Go to PDB code:
Ligand/metal interactions
PDB id
2ax0
2 instances of ligand highlighted
_5X
Ligands
SO4
×7
SO4 1101(A)
SO4 1102(A)
SO4 1103(A)
SO4 1107(B)
_5X
×2
5X 1001(A)
Ligand
_5X
-
5r-(2e-Methyl-3-Phenyl-Allyl)-3-(Benzenesulfonylamino)- 4-
Oxo-2-Thionothiazolidine
Formula:
C
19
H
18
N
2
O
3
S
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
5X 1001(A)
27
27
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 _5X
List of
interactions
5X 1001(A)
(also representing equivalent ligand 5X 1002(B) )
