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PDBsum entry 4hqn
Go to PDB code:
Ligand/metal interactions
PDB id
4hqn
2 instances of ligand highlighted
FUC-BGC
Ligands
FUC-BGC
×2
FUC 1(C) to BGC 2(C)
Metals
_CL
×2
CL 304(A)
_MN
×2
MN 301(A)
Ligand
FUC-BGC
FUC
-
Alpha-L-Fucopyranose [Alpha-L-Fucose; 6-Deoxy-Alpha-L-Galactopyranose; l- Fucose; fucose]
Formula:
C
6
H
12
O
5
BGC
-
Beta-D-Glucopyranose [Beta-D-Glucose; d-Glucose; glucose]
Formula:
C
6
H
12
O
6
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
FUC 1(C)
11
11
1
0
Complete
Chiral checks - OK
BGC 2(C)
12
12
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-BGC
List of
interactions
FUC 1(C) to BGC 2(C)
(also representing equivalent ligand FUC 1(D) to BGC 2(D) )
_CL
×2
