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 6rnt
Go to PDB code:
Ligand/metal interactions
PDB id
6rnt
Ligand highlighted
2AM
Ligands
2AM
2AM 105(A)
Metals
_CA
CA 106(A)
Ligand
2AM
-
Adenosine-2'-Monophosphate
Formula:
C
10
H
14
N
5
O
7
P
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
2AM 105(A)
23
23
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
2AM 105(A)
O2P: O1P
|
O1P: O3P
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 2AM
List of
interactions
2AM 105(A)
_CA
