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PDBsum entry 5k8h
Go to PDB code:
Ligand/metal interactions
PDB id
5k8h
_DA-_DA
Ligands
_DA-_DA
DA 1(A) to DA 2(A)
NH4
NH4 101(A)
Ligand
_DA-_DA
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
A 1(A)
23
22
0
0
1
0
-
-
-
-
A 2(A)
23
23
1
0
0
0
0
0
0
0
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand _DA-_DA
List of
interactions
DA 1(A) to DA 2(A)
