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 4moo
Go to PDB code:
Ligand/metal interactions
PDB id
4moo
Ligand highlighted
FDA
Ligands
FDA
FDA 801(A)
GAF
GAF 802(A)
Ligand
FDA
-
Dihydroflavine-Adenine dinucleotide
Formula:
C
27
H
35
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
FDA 801(A)
53
53
0
0
0
0
0
1
0
0
Advanced Analysis
Residue
Name Mismatches
Count
FDA 801(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 cofactor FAD
LIGPLOT
of interactions involving ligand FDA
List of
interactions
FDA 801(A)
