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PDBsum entry 3msg
Go to PDB code:
Ligand/metal interactions
PDB id
3msg
Ligand highlighted
XYP
Ligands
XYP-XYP
×2
XYP 1(C) to XYP 2(C)
XYP
XYP 449(A)
ACT
×2
ACT 337(A)
ACT 338(B)
GOL
×4
GOL 471(A)
GOL 473(A)
GOL 474(A)
GOL 475(A)
Metals
_NA
×2
NA 401(A)
Ligand
XYP
-
Beta-D-Xylopyranose
[Beta-D-Xylose; d-Xylose; xylose]
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
XYP 449(A)
10
10
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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List of
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XYP 449(A)
_NA
×2
