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PDBsum entry 5r2c
Go to PDB code:
Ligand/metal interactions
PDB id
5r2c
4 instances of ligand highlighted
RE4
Ligands
RE4
×4
RE4 401(A)
RE4 402(A)
RE4 403(A)
RE4 404(A)
Ligand
RE4
-
6-Methyl-N~4~-[(Pyridin-3-Yl)methyl]pyrimidine-2,4- Diamine
Formula:
C
11
H
13
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
RE4 401(A)
16
16
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 RE4
List of
interactions
RE4 401(A)
