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PDBsum entry 2a2q
Go to PDB code:
Ligand/metal interactions
PDB id
2a2q
Ligand highlighted
FUC
Ligands
GLC
GLC 201(L)
FUC
FUC 203(L)
PBZ
PBZ 1016(H)
Metals
_CA
×6
CA 1008(L)
CA 1002(L)
CA 1003(L)
CA 1005(L)
CA 1006(L)
CA 1009(H)
_CL
×3
CL 1015(T)
CL 1013(H)
CL 1014(H)
_MG
×3
MG 1001(L)
MG 1004(L)
MG 1007(L)
_NA
NA 1010(H)
_ZN
×2
ZN 1011(H)
ZN 1012(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 203(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 203(L)
_CA
×6
_CL
×3
_NA
