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PDBsum entry 3v9u
Go to PDB code:
Ligand/metal interactions
PDB id
3v9u
Ligand highlighted
_DA-_DT
Ligands
_DA-_DT
DA 6(E) to DT 7(E)
Metals
_CO
×5
CO 302(A)
CO 301(C)
CO 301(D)
_MG
×6
MG 101(E)
MG 301(A)
Ligand
_DA-_DT
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
DA 6(E)
22
21
0
0
1
0
-
-
-
-
DT 7(E)
21
21
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-_DT
List of
interactions
DA 6(E) to DT 7(E)
_CO
×5
_MG
×6
