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PDBsum entry 4jv4
Go to PDB code:
Ligand/metal interactions
PDB id
4jv4
2 instances of ligand highlighted
1OR
Ligands
1OR
×2
1OR 401(A)
1OR 402(A)
Ligand
1OR
-
(2r,4ar,6r,7r,7as)-6-[6-(Dipropylamino)-9h-Purin-9-
Yl]tetrahydro-4h-Furo[3,2-D][1,3,2]dioxaphosphinine-2, 7-
Diol 2-Oxide
Formula:
C
16
H
24
N
5
O
6
P
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
1OR 401(A)
28
28
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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3D Viewers:
LIGPLOT
of interactions involving ligand 1OR
List of
interactions
1OR 401(A)
