Your browser does not support inline frames or is currently configured not to display inline frames. Content can be viewed at actual source page: inc/head.html
PDBsum entry 2d24
Go to PDB code:
Ligand/metal interactions
PDB id
2d24
2 instances of ligand highlighted
XYS-XYS-XYS-XYS-
XYS
Ligands
XYS-XYS-XYS-XYS-
XYS
×2
XYS 1(C) to XYS 5(C)
XYS 1(F) to XYS 5(F)
XYS-XYS-XYS-XYS
XYS 1(D) to XYS 4(D)
XYS-XYS
×2
XYS 1(E) to XYS 2(E)
XYS 1(G) to XYS 2(G)
SO4
×2
SO4 970(A)
SO4 971(A)
GOL
×3
GOL 980(B)
GOL 981(B)
GOL 982(B)
Ligand
XYS-XYS-XYS-XYS-XYS
-
Alpha-D-Xylopyranose
[Alpha-D-Xylose; d-Xylose; xylose; xylopyranose]
Formula:
C
5
H
10
O
5
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
XYS 1(F)
10
10
0
0
0
0
0
0
1
0
XYS 2(F)
10
10
1
0
0
0
0
0
1
0
XYS 3(F)
10
10
1
0
0
0
0
0
1
0
XYS 4(F)
10
10
1
0
0
0
0
0
1
0
XYS 5(F)
10
10
1
0
0
0
0
0
1
0
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
Use mouse to move/zoom
3D Viewers:
LIGPLOT
of interactions involving ligand XYS-XYS-XYS-XYS-XYS
List of
interactions
XYS 1(F) to XYS 5(F)
