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PDBsum entry 1sve
Go to PDB code:
Ligand/metal interactions
PDB id
1sve
Ligand highlighted
I01
Ligands
I01
I01 351(A)
MG8
MG8 901(A)
Metals
_NA
NA 900(A)
Ligand
I01
-
(4r)-4-(2-Fluoro-6-Hydroxy-3-Methoxy-Benzoyl)-
Benzoic acid (3r)-3-[(Pyridine-4-Carbonyl)amino]-Azepan-4-
Yl ester
Formula:
C
27
H
26
FN
3
O
6
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
I01 351(A)
37
37
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 I01
List of
interactions
I01 351(A)
_NA
