Your browser does not support inline frames or is currently configured not to display inline frames. Content can be viewed at actual source page: inc/head.html
PDBsum entry 4z44
Go to PDB code:
Ligand/metal interactions
PDB id
4z44
Ligand highlighted
FAD
Ligands
FAD
FAD 601(A)
PO4
PO4 603(A)
SO4
×3
SO4 604(A)
SO4 605(A)
SO4 606(A)
Metals
_CL
CL 602(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 601(A)
53
53
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
FAD 601(A)
O2A: O1A
|
O1A: O2A
2
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
Use mouse to move/zoom
3D Viewers:
Ligand corresponds to this enzyme's reactant FADH2
LIGPLOT
of interactions involving ligand FAD
List of
interactions
FAD 601(A)
_CL
