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PDBsum entry 2f57
Go to PDB code:
Ligand/metal interactions
PDB id
2f57
Ligand highlighted
23D
Ligands
TRS
×2
TRS 801(A)
TRS 802(A)
23D
23D 1(B)
Ligand
23D
-
N2-[(1r,2s)-2-Aminocyclohexyl]-N6-(3-Chlorophenyl)-9-
Ethyl-9h-Purine-2,6-Diamine
Formula:
C
19
H
24
ClN
7
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
23D 1(B)
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 23D
List of
interactions
23D 1(B)
