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PDBsum entry 4wrs
Go to PDB code:
Ligand/metal interactions
PDB id
4wrs
Ligand highlighted
3U1
Ligands
GOL
×2
GOL 401(A)
GOL 402(A)
3U1
3U1 403(A)
Ligand
3U1
-
3-{6-[(4r)-6-Azaspiro[2.5]oct-4-Yloxy]pyrazin-2-Yl}-5-
(2,6-Difluorophenyl)-1h-Indazole
Formula:
C
24
H
21
F
2
N
5
O
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
3U1 403(A)
32
32
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 3U1
List of
interactions
3U1 403(A)
