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PDBsum entry 7lm2
Go to PDB code:
Ligand/metal interactions
PDB id
7lm2
Ligand highlighted
Y5Y
Ligands
Y5Y
Y5Y 1101(A)
EDO
EDO 1102(A)
SO4
SO4 1103(A)
Ligand
Y5Y
-
Cyclopropyl[(3s)-3-{[9-Ethyl-8-(2-Methylpyrimidin-5- Yl)-
9h-Purin-6-Yl]amino}pyrrolidin-1-Yl]methanone
Formula:
C
20
H
24
N
8
O
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
Y5Y 1101(A)
29
29
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 Y5Y
List of
interactions
Y5Y 1101(A)
