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PDBsum entry 3cf6
Go to PDB code:
Ligand/metal interactions
PDB id
3cf6
2 instances of ligand highlighted
SP1
Ligands
SP1
×2
SP1 2(E)
SP1 3(E)
SO4
SO4 168(R)
Ligand
SP1
-
6-(6-Amino-Purin-9-Yl)-2-Thioxo-Tetrahydro-2-Furo[3,2-
D][1,3,2]dioxaphosphinine-2,7-Diol
[Sp-Adenosine-3',5'-Cyclic-Monophosphorothioate]
Formula:
C
10
H
12
N
5
O
5
PS
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
SP1 3(E)
22
22
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 SP1
List of
interactions
SP1 3(E)
