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PDBsum entry 4a8w
Go to PDB code:
Ligand/metal interactions
PDB id
4a8w
Ligand highlighted
_DC-_DG
Ligands
_DC-_DG
DC 3(F) to DG 4(F)
ATP
×3
ATP 1666(A)
Metals
_MG
×3
MG 1667(A)
MG 1665(A)
Ligand
_DC-_DG
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
DC 3(F)
20
16
0
0
4
0
-
-
-
-
DG 4(F)
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 _DC-_DG
List of
interactions
DC 3(F) to DG 4(F)
_MG
×3
