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 3ber
Go to PDB code:
Ligand/metal interactions
PDB id
3ber
Ligand highlighted
AMP
Ligands
PO4
PO4 350(A)
AMP
AMP 300(A)
PGE
×2
PGE 400(A)
PGE 401(A)
Ligand
AMP
-
Adenosine 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
AMP 300(A)
23
23
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
AMP 300(A)
O3P: O1P
|
O1P: O2P
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 matches this enzyme's product ADP with similarity 85.19%
LIGPLOT
of interactions involving ligand AMP
List of
interactions
AMP 300(A)
