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PDBsum entry 3hp5
Go to PDB code:
Ligand/metal interactions
PDB id
3hp5
Ligand highlighted
52P
Ligands
52P
52P 401(A)
I46
×2
I46 402(A)
I46 403(A)
Ligand
52P
-
5-(2,6-Dichlorophenyl)-2-[(2,4-Difluorophenyl) sulfanyl]-
6h-Pyrimido[1,6-B]pyridazin-6-One
Formula:
C
19
H
9
Cl
2
F
2
N
3
OS
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
52P 401(A)
28
28
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 52P
List of
interactions
52P 401(A)
