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PDBsum entry 1gsp
Go to PDB code:
Ligand/metal interactions
PDB id
1gsp
Ligand highlighted
SGP
Ligands
SGP
SGP 105(A)
Metals
_CA
CA 106(A)
Ligand
SGP
-
Guanosine-2',3'-Cyclophosphorothioate
Formula:
C
10
H
12
N
5
O
6
PS
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
SGP 105(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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LIGPLOT
of interactions involving ligand SGP
List of
interactions
SGP 105(A)
_CA
