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 1cib
Go to PDB code:
Ligand/metal interactions
PDB id
1cib
Ligand highlighted
IMP
Ligands
NO3
NO3 433(A)
GDP
GDP 432(A)
HDA
HDA 437(A)
IMP
IMP 440(A)
Metals
_MG
MG 434(A)
Ligand
IMP
-
Inosinic acid
Formula:
C
10
H
13
N
4
O
8
P
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
IMP 440(A)
23
23
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 IMP
List of
interactions
IMP 440(A)
_MG
