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 5pp0
Go to PDB code:
Ligand/metal interactions
PDB id
5pp0
Ligand highlighted
8UD
Ligands
EDO
×2
EDO 202(B)
EDO 203(B)
8UD
8UD 204(B)
Metals
_NA
NA 201(B)
Ligand
8UD
-
2-Amino-N-Methylpyridine-3-Carboxamide
Formula:
C
7
H
9
N
3
O
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
8UD 204(B)
11
11
0
0
Complete
Chiral checks - OK
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 8UD
List of
interactions
8UD 204(B)
_NA
