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PDBsum entry 3ger
Go to PDB code:
Ligand/metal interactions
PDB id
3ger
Ligand highlighted
6GU
Ligands
6GU
6GU 91(A)
ACT
ACT 96(A)
NCO
×12
NCO 101(A)
NCO 102(A)
NCO 103(A)
NCO 104(A)
NCO 105(A)
NCO 106(A)
NCO 107(A)
NCO 108(A)
NCO 109(A)
NCO 110(A)
NCO 111(A)
NCO 112(A)
Ligand
6GU
-
6-Chloroguanine
[6-Chloro-9h-Purin-2-Amine]
Formula:
C
5
H
4
ClN
5
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
6GU 91(A)
11
11
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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6GU 91(A)
