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PDBsum entry 3ukk
Go to PDB code:
Ligand/metal interactions
PDB id
3ukk
Ligand highlighted
FAD
Ligands
FDA
×3
FDA 601(A)
UDP
×4
UDP 602(A)
FAD
FAD 601(C)
Ligand
FAD
-
Flavin-Adenine dinucleotide
Formula:
C
27
H
33
N
9
O
15
P
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
FAD 601(C)
53
53
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 FAD
List of
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FAD 601(C)
