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PDBsum entry 2yio
Go to PDB code:
Ligand/metal interactions
PDB id
2yio
2 instances of ligand highlighted
YIO
Ligands
SO4
×2
SO4 1138(A)
SO4 1139(A)
GOL
×2
GOL 1140(A)
YIO
×2
YIO 1141(A)
Metals
_CL
×9
CL 1133(A)
CL 1134(A)
CL 1135(A)
CL 1136(A)
CL 1137(A)
Ligand
YIO
-
1-Thio-Beta-D-Galactopyranose
[(2r,3r,4s,5r,6s)-2-(Hydroxymethyl)-6-Sulfanyl-Oxane-3, 4,5-
Triol; 1-Thio-Beta-D-Galactose; 1-Thio-D- Galactose; 1-
Thio-Galactose]
Formula:
C
6
H
12
O
5
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
YIO 1141(A)
12
12
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 YIO
List of
interactions
YIO 1141(A)
(also representing equivalent ligand YIO 1138(B) )
_CL
×9
