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PDBsum entry 2c3h
Go to PDB code:
Ligand/metal interactions
PDB id
2c3h
8 instances of ligand highlighted
GLC-GLC
Ligands
GLC-GLC
×8
GLC 1(I) to GLC 2(I)
SO4
×9
SO4 1097(A)
SO4 1098(A)
SO4 1099(A)
SO4 1100(A)
SO4 1097(C)
GLC
GLC 300(D)
Ligand
GLC-GLC
-
Alpha-D-Glucopyranose
[Alpha-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
GLC 1(I)
12
12
0
0
Complete
Chiral checks - OK
GLC 2(I)
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 GLC-GLC
List of
interactions
GLC 1(I) to GLC 2(I)
also representing 7 other equivalent ligands:
GLC 1(J) to GLC 2(J)
GLC 1(K) to GLC 2(K)
GLC 1(L) to GLC 2(L)
GLC 1(M) to GLC 2(M)
GLC 1(N) to GLC 2(N)
GLC 1(O) to GLC 2(O)
GLC 1(P) to GLC 2(P)
