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PDBsum entry 1ipc
Go to PDB code:
Ligand/metal interactions
PDB id
1ipc
Ligand highlighted
MGP
Ligands
MGP
MGP 1000(A)
Ligand
MGP
-
7-Methyl-Guanosine-5'-Triphosphate
Formula:
C
11
H
19
N
5
O
14
P
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
MGP 1000(A)
33
33
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
MGP 1000(A)
O1C: O2C
|
O2C: O3C
2
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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of interactions involving ligand MGP
List of
interactions
MGP 1000(A)
