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PDBsum entry 2fgl
Go to PDB code:
Ligand/metal interactions
PDB id
2fgl
3 instances of ligand highlighted
XYS-XYS
Ligands
XYS-XYS
×3
XYS 1(C) to XYS 2(C)
XYS 703(A) to XYS 704(A)
XYS
×2
XYS 702(A)
LXC
LXC 708(B)
Metals
_MG
×4
MG 602(A)
MG 601(A)
Ligand
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(C)
10
10
0
0
0
0
0
0
1
0
XYS 2(C)
10
10
2
0
0
0
0
0
1
0
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 XYS-XYS
List of
interactions
XYS 1(C) to XYS 2(C)
(also representing equivalent ligand XYS 1(D) to XYS 2(D) )
_MG
×4
