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PDBsum entry 6a6t
Go to PDB code:
Ligand/metal interactions
PDB id
6a6t
Ligand highlighted
FAD
Ligands
FAD
FAD 501(A)
SO4
×4
SO4 502(A)
SO4 508(A)
SO4 509(A)
SO4 510(A)
D1D
×5
D1D 503(A)
D1D 504(A)
D1D 505(A)
D1D 506(A)
D1D 507(A)
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 501(A)
53
53
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
FAD 501(A)
O2P: O1P
|
O1P: O2P
2
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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List of
interactions
FAD 501(A)
