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PDBsum entry 2c6o
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Ligand/metal interactions
PDB id
2c6o
Ligand highlighted
4SP
Ligands
4SP
4SP 1297(A)
Ligand
4SP
-
O6-Cyclohexylmethoxy-2-(4'-Sulphamoylanilino) purine
Formula:
C
18
H
22
N
6
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
4SP 1297(A)
28
28
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 4SP
List of
interactions
4SP 1297(A)
