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PDBsum entry 3fo6
Go to PDB code:
Ligand/metal interactions
PDB id
3fo6
Ligand highlighted
6GO
Ligands
6GO
6GO 91(A)
ACT
ACT 96(A)
NCO
×9
NCO 101(A)
NCO 102(A)
NCO 103(A)
NCO 104(A)
NCO 105(A)
NCO 107(A)
NCO 108(A)
NCO 109(A)
NCO 112(A)
Ligand
6GO
-
6-O-Methylguanine
[6-Methoxy-7h-Purin-2-Amine]
Formula:
C
6
H
7
N
5
O
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
6GO 91(A)
12
12
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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of interactions involving ligand 6GO
List of
interactions
6GO 91(A)
