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PDBsum entry 7l8j
Go to PDB code:
Ligand/metal interactions
PDB id
7l8j
Ligand highlighted
AG7
Ligands
AG7
AG7 401(A)
Ligand
AG7
-
4-{2-(4-Fluoro-Benzyl)-6-Methyl-5-[(5-Methyl-Isoxazole- 3-
Carbonyl)-Amino]-4-Oxo-Heptanoylamino}-5-(2-Oxo-
Pyrrolidin-3-Yl)-Pentanoic acid ethyl ester
[Rupintrivir, Bound form]
Formula:
C
31
H
41
FN
4
O
7
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
AG7 401(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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AG7 401(A)
