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PDBsum entry 4dfu
Go to PDB code:
Ligand/metal interactions
PDB id
4dfu
3 instances of ligand highlighted
QUE
Ligands
KAN
×2
KAN 401(A)
QUE
×3
QUE 402(A)
QUE 401(B)
Metals
_CL
×2
CL 403(A)
CL 404(B)
Ligand
QUE
-
3,5,7,3',4'-Pentahydroxyflavone
[Quercetin]
Formula:
C
15
H
10
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
QUE 401(B)
22
22
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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3D Viewers:
LIGPLOT
of interactions involving ligand QUE
List of
interactions
QUE 401(B)
_CL
×2
