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PDBsum entry 1lov
Go to PDB code:
Ligand/metal interactions
PDB id
1lov
Ligand highlighted
3GP
Ligands
3GP
3GP 106(A)
Metals
_CA
CA 105(A)
Ligand
3GP
-
Guanosine-3'-Monophosphate
Formula:
C
10
H
14
N
5
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
3GP 106(A)
24
24
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
3GP 106(A)
O2P: O1P
|
O1P: O2P
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 3GP
List of
interactions
3GP 106(A)
_CA
