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PDBsum entry 5eir
Go to PDB code:
Ligand/metal interactions
PDB id
5eir
Ligand highlighted
5O8-SO4
Ligands
5O8-SO4
5O8 301(A) to SO4 302(A)
Ligand
5O8-SO4
5O8
-
~{N}-[[(2~{r},3~{s},4~{r},5~{r})-5-[2-Azanyl-6- Oxidanylidene-7-(Phenylmethyl)-1~{h}-Purin-7-Ium-9- Yl]-3,4-Bis(oxidanyl)oxolan-2-Yl]methyl]-1,1,1- Tris(fluoranyl)methanesulfonamide
Formula:
C
18
H
20
F
3
N
6
O
6
S
SO4
-
Sulfate ion
Formula:
O
4
S
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
5O8 301(A)
34
34
0
0
0
0
0
0
0
0
SO4 302(A)
5
-
-
-
-
-
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
5O8 301(A)
CAN: CAM
|
CAL: CAK
|
CAK: CAL
|
CAM: CAN
|
OAD: OAC...
8
SO4 302(A)
-
0
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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of interactions involving ligand 5O8-SO4
List of
interactions
5O8 301(A) to SO4 302(A)
