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PDBsum entry 3af6
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Ligand/metal interactions
PDB id
3af6
Ligand highlighted
SSU-SSU
Ligands
SSU-SSU-SSU-SSU-
SSU-SSU
SSU 1(B) to SSU 6(B)
SSU-SSU
SSU 1(C) to SSU 2(C)
SO4
×5
SO4 652(A)
SO4 653(A)
SO4 654(A)
SO4 655(A)
SO4 656(A)
Metals
_ZN
×2
ZN 658(A)
ZN 657(A)
Ligand
SSU-SSU
-
Uridine-5'-Phosphorothioate
[Sp-Sulfur-Substituted uridine]
Formula:
C
9
H
13
N
2
O
8
PS
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
SSU 1(C)
21
17
0
0
4
0
SSU 2(C)
21
6
2
0
15
2
Advanced Analysis
Residue
Name Mismatches
Count
SSU 1(C)
-
0
SSU 2(C)
O5': OP2
1
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 SSU-SSU
List of
interactions
SSU 1(C) to SSU 2(C)
_ZN
×2
