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 1u3c
Go to PDB code:
Ligand/metal interactions
PDB id
1u3c
Ligand highlighted
FAD
Ligands
FAD
FAD 510(A)
NDS
NDS 512(A)
HEZ
HEZ 518(A)
Metals
_MG
×3
MG 514(A)
MG 515(A)
MG 516(A)
_CL
CL 517(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 510(A)
53
53
0
0
0
0
0
1
0
0
Advanced Analysis
Residue
Name Mismatches
Count
FAD 510(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:
LIGPLOT
of interactions involving ligand FAD
List of
interactions
FAD 510(A)
_MG
×3
