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PDBsum entry 4zs9
Go to PDB code:
Ligand/metal interactions
PDB id
4zs9
2 instances of ligand highlighted
FRU-GLC-GLA
Ligands
FRU-GLC-GLA
×2
FRU 1(C) to GLA 3(C)
Metals
_CL
×4
CL 510(A)
CL 511(B)
_MG
×15
MG 502(A)
MG 503(A)
MG 504(A)
MG 505(A)
MG 506(A)
MG 507(A)
MG 508(A)
MG 505(B)
MG 506(B)
MG 507(B)
MG 509(B)
Ligand
FRU-GLC-GLA
FRU
-
Beta-D-Fructofuranose [Beta-D-Fructose; d-Fructose; fructose]
Formula:
C
6
H
12
O
6
GLC
-
Alpha-D-Glucopyranose [Alpha-D-Glucose; d-Glucose; glucose]
Formula:
C
6
H
12
O
6
GLA
-
Alpha-D-Galactopyranose [Alpha-D-Galactose; d-Galactose; galactose; alpha d- Galactose]
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
FRU 1(C)
12
12
0
0
Complete
Chiral checks - OK
GLC 2(C)
12
12
1
0
Complete
Chiral checks - OK
GLA 3(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 FRU-GLC-GLA
List of
interactions
FRU 1(C) to GLA 3(C)
(also representing equivalent ligand FRU 1(D) to GLA 3(D) )
_CL
×4
