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 7cdd
Go to PDB code:
Ligand/metal interactions
PDB id
7cdd
Ligand highlighted
FAD
Ligands
PRO-ARG-SER-PHE-
LEU-VAL-ARG-ARG
PRO 1(C) to ARG 8(C)
FAD
FAD 901(A)
GOL
×2
GOL 902(A)
GOL 903(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 901(A)
53
53
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
FAD 901(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 901(A)
