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 1v9p
Go to PDB code:
Ligand/metal interactions
PDB id
1v9p
2 instances of ligand highlighted
AMP
Ligands
AMP
×2
AMP 700(A)
AMP 2700(B)
Metals
_ZN
×2
ZN 701(A)
ZN 2701(B)
Ligand
AMP
-
Adenosine monophosphate
Formula:
C
10
H
14
N
5
O
7
P
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
AMP 2700(B)
23
22
0
0
1
0
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 AMP
List of
interactions
AMP 2700(B)
_ZN
×2
