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 4zqm
Go to PDB code:
Ligand/metal interactions
PDB id
4zqm
Ligand highlighted
XMP
Ligands
XMP
XMP 601(A)
NAD
NAD 602(A)
Ligand
XMP
-
Xanthosine-5'-Monophosphate
[5-Monophosphate-9-Beta-D-Ribofuranosyl xanthine]
Formula:
C
10
H
14
N
4
O
9
P
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
XMP 601(A)
24
24
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
XMP 601(A)
O3P: 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:
Ligand corresponds to this enzyme's product XMP
LIGPLOT
of interactions involving ligand XMP
List of
interactions
XMP 601(A)
