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PDBsum entry 1cg0
Go to PDB code:
Ligand/metal interactions
PDB id
1cg0
Ligand highlighted
IMO
Ligands
HDA
HDA 437(A)
IMO
IMO 440(A)
GDP
GDP 432(A)
Metals
_MG
MG 435(A)
Ligand
IMO
-
6-O-Phosphoryl inosine monophosphate
Formula:
C
10
H
14
N
4
O
11
P
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
IMO 440(A)
27
27
0
0
Complete
Chiral checks - OK
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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3D Viewers:
Ligand matches this enzyme's reactant IMP with similarity 85.19%
LIGPLOT
of interactions involving ligand IMO
List of
interactions
IMO 440(A)
_MG
