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PDBsum entry 2jdu
Go to PDB code:
Ligand/metal interactions
PDB id
2jdu
2 instances of ligand highlighted
MFU
Ligands
GOL
×2
GOL 555(A)
GOL 1117(A)
SO4
×7
SO4 1115(A)
SO4 1116(A)
SO4 1116(B)
SO4 1118(C)
SO4 1119(C)
MFU
×2
MFU 1117(C)
MFU 1117(D)
Metals
_CA
×4
CA 1115(C)
CA 1116(C)
CA 1115(D)
CA 1116(D)
Ligand
MFU
-
Methyl alpha-L-Fucopyranoside
[Alpha-L-Methyl-Fucose; methyl 6-Deoxy-Alpha-L-
Galactopyranoside; methyl alpha-L-Fucoside; methyl l-
Fucoside; methyl fucoside]
Formula:
C
7
H
14
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
MFU 1117(C)
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 MFU
List of
interactions
MFU 1117(C)
_CA
×4
