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PDBsum entry 3a2c
Go to PDB code:
Ligand/metal interactions
PDB id
3a2c
24 instances of ligand highlighted
PDY
Ligands
PDY
×24
PDY 1(A)
PDY 2(A)
PDY 1(F)
PDY 2(F)
SO4
SO4 3(F)
Ligand
PDY
-
N~7~-(4-Ethoxyphenyl)-6-Methyl-N~5~-[(3s)-Piperidin-3-
Yl]pyrazolo[1,5-A]pyrimidine-5,7-Diamine
[{5-[((3s)(3-Piperidyl))amino]-6-Methyl(pyrazolo[1,5-
A]pyrimidin-7-Yl)}(4-Ethoxyphenyl)amine]
Formula:
C
20
H
26
N
6
O
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
PDY 1(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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List of
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PDY 1(A)
also representing 6 other equivalent ligands:
PDY 1(B)
PDY 1(C)
PDY 1(D)
PDY 1(E)
PDY 1(G)
PDY 1(K)
