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PDBsum entry 3uqa
Go to PDB code:
Ligand/metal interactions
PDB id
3uqa
Ligand highlighted
FK5
Ligands
FK5
FK5 114(A)
PEG
PEG 115(A)
Metals
_CL
CL 116(A)
Ligand
FK5
-
8-Deethyl-8-[But-3-Enyl]-Ascomycin
[K506]
Formula:
C
44
H
69
NO
12
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
FK5 114(A)
57
57
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 FK5
List of
interactions
FK5 114(A)
_CL
