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PDBsum entry 2c4f
Go to PDB code:
Ligand/metal interactions
PDB id
2c4f
Ligand highlighted
FUC
Ligands
GIL
GIL 302(H)
GLC
GLC 202(L)
FUC
FUC 203(L)
NAG
NAG 301(U)
Metals
_CA
×5
CA 206(L)
CA 301(H)
CA 201(L)
CA 204(L)
CA 205(L)
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 203(L)
11
11
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 FUC
List of
interactions
FUC 203(L)
_CA
×5
