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PDBsum entry 1xh5
Go to PDB code:
Ligand/metal interactions
PDB id
1xh5
Ligand highlighted
R68
Ligands
R68
R68 1001(A)
BU3
×3
BU3 901(A)
BU3 903(A)
BU3 902(B)
Ligand
R68
-
N-{4-[(4-{3-[(2r)-3,3-Dimethylpiperidin-2-Yl]-2-Fluoro- 6-
Hydroxybenzoyl}benzoyl)amino]azepan-3- Yl}isonicotinamide
Formula:
C
33
H
38
FN
5
O
4
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
R68 1001(A)
43
43
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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List of
interactions
R68 1001(A)
