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PDBsum entry 3th4
Go to PDB code:
Ligand/metal interactions
PDB id
3th4
Ligand highlighted
FUC
Ligands
BGC
BGC 201(L)
FUC
FUC 202(L)
0GE
0GE 211(L)
Metals
_CL
×3
CL 212(L)
CL 304(H)
CL 303(H)
_MG
×2
MG 203(L)
MG 209(L)
_CA
×7
CA 204(L)
CA 205(L)
CA 206(L)
CA 207(L)
CA 208(L)
CA 210(L)
CA 301(H)
_NA
NA 302(H)
Ligand
FUC
-
Alpha-L-Fucopyranose
[Alpha-L-Fucose; 6-Deoxy-Alpha-L-Galactopyranose; l-
Fucose; fucose]
Formula:
C
6
H
12
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
FUC 202(L)
11
11
1
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 FUC
List of
interactions
FUC 202(L)
_CL
×3
_CA
×7
_NA
