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PDBsum entry 1v3q
Go to PDB code:
Ligand/metal interactions
PDB id
1v3q
Ligand highlighted
2DI
Ligands
SO4
×3
SO4 291(E)
SO4 292(E)
SO4 293(E)
2DI
2DI 290(E)
Ligand
2DI
-
9-[(2r,5r)-5-(Hydroxymethyl)tetrahydrofuran-2-Yl]-1,9-
Dihydro-6h-Purin-6-One
[2',3'-Dideoxyinosine; didanosine]
Formula:
C
10
H
12
N
4
O
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
2DI 290(E)
17
17
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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List of
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2DI 290(E)
