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PDBsum entry 2r3f
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Ligand/metal interactions
PDB id
2r3f
Ligand highlighted
SC8
Ligands
SC8
SC8 501(A)
Ligand
SC8
-
5-(2,3-Dichlorophenyl)-N-(Pyridin-4-Ylmethyl) pyrazolo[1,5-
A]pyrimidin-7-Amine
Formula:
C
18
H
13
Cl
2
N
5
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
SC8 501(A)
25
25
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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List of
interactions
SC8 501(A)
