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PDBsum entry 6tlf
Go to PDB code:
Ligand/metal interactions
PDB id
6tlf
Ligand highlighted
IMP
Ligands
IMP
IMP 301(A)
SO4
SO4 302(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 301(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
.
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List of
interactions
IMP 301(A)
