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PDBsum entry 3fli
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Ligand/metal interactions
PDB id
3fli
Ligand highlighted
33Y
Ligands
33Y
33Y 1(A)
Ligand
33Y
-
1-Methylethyl 3-[(3,4-Difluorophenyl)carbonyl]-1,1-
Dimethyl-1,2,3,6-Tetrahydroazepino[4,5-B]indole-5-
Carboxylate
Formula:
C
25
H
24
F
2
N
2
O
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
33Y 1(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 33Y
List of
interactions
33Y 1(A)
