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PDBsum entry 4r1v
Go to PDB code:
Ligand/metal interactions
PDB id
4r1v
Ligand highlighted
3E8
Ligands
3E8
3E8 1401(A)
GBL
×3
GBL 1402(A)
GBL 1403(A)
GBL 1404(A)
Ligand
3E8
-
3-[1-(3-{5-[(1-Methylpiperidin-4-Yl)methoxy]pyrimidin- 2-
Yl}benzyl)-6-Oxo-1,6-Dihydropyridazin-3- Yl]benzonitrile
Formula:
C
29
H
28
N
6
O
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
3E8 1401(A)
37
37
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 3E8
List of
interactions
3E8 1401(A)
