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PDBsum entry 2os9
Go to PDB code:
Ligand/metal interactions
PDB id
2os9
3 instances of ligand highlighted
INS
Ligands
INS
×3
INS 631(A)
Metals
_CA
×9
CA 401(A)
CA 402(A)
CA 403(A)
Ligand
INS
-
1,2,3,4,5,6-Hexahydroxy-Cyclohexane
[Myo-Inositol]
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
INS 631(A)
12
12
0
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 INS
List of
interactions
INS 631(A)
also representing 2 other equivalent ligands:
INS 632(B)
INS 633(C)
_CA
×9
