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PDBsum entry 3mpm
Go to PDB code:
Ligand/metal interactions
PDB id
3mpm
Ligand highlighted
5LK
Ligands
5LK
5LK 1(A)
EDO
EDO 502(A)
Ligand
5LK
-
4-{(6r,7r)-7-Amino-3-[3-(4-Methylpiperazin-1-Yl) phenyl]-
6,7-Dihydropyrazolo[1,5-A]pyrimidin-6- Yl}phenol
Formula:
C
23
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
5LK 1(A)
30
30
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 5LK
List of
interactions
5LK 1(A)
