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PDBsum entry 5c2e
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Ligand/metal interactions
PDB id
5c2e
Ligand highlighted
4Y1
Ligands
4PX
4PX 803(A)
4Y1
4Y1 803(B)
Metals
_ZN
×2
ZN 801(A)
_MG
×2
MG 802(A)
Ligand
4Y1
-
6-Chloro-N-[(2,4-Dimethyl-1,3-Thiazol-5-Yl)methyl]-5-
Methyl-2-[2-(Pyridin-2-Yl)ethoxy]pyrimidin-4-Amine
Formula:
C
18
H
20
ClN
5
OS
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
4Y1 803(B)
26
26
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 4Y1
List of
interactions
4Y1 803(B)
_ZN
×2
_MG
×2
