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PDBsum entry 4xl1
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Ligand/metal interactions
PDB id
4xl1
2 instances of ligand highlighted
FUC
Ligands
NAG-NAG
×2
NAG 1(C) to NAG 2(C)
BGC
×6
BGC 601(A)
BGC 602(A)
BGC 604(A)
FUC
×2
FUC 603(A)
NAG
×4
NAG 301(B)
NAG 302(B)
NAG 302(E)
Metals
_CA
×6
CA 607(A)
CA 605(A)
CA 606(A)
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 603(A)
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 603(A)
(also representing equivalent ligand FUC 603(D) )
_CA
×6
