Your browser does not support inline frames or is currently configured not to display inline frames. Content can be viewed at actual source page: inc/head.html
PDBsum entry 3ijh
Go to PDB code:
Ligand/metal interactions
PDB id
3ijh
2 instances of ligand highlighted
KO2
Ligands
KO2
×2
KO2 214(B)
Metals
_MG
×2
MG 215(B)
Ligand
KO2
-
Prop-2-En-1-Yl d-Glycero-Alpha-D-Talo-Oct-2-
Ulopyranosidonic acid
[Prop-2-En-1-Yl d-Glycero-Alpha-D-Talo-Oct-2-
Ulosidonic acid; prop-2-En-1-Yl d-Glycero-D-Talo-Oct-2-
Ulosidonic acid; prop-2-En-1-Yl d-Glycero-Talo-Oct-2-
Ulosidonic acid]
Formula:
C
11
H
18
O
9
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
KO2 214(B)
20
20
0
0
Complete
Chiral checks - OK
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
Use mouse to move/zoom
3D Viewers:
LIGPLOT
of interactions involving ligand KO2
List of
interactions
KO2 214(B)
(also representing equivalent ligand KO2 214(C) )
_MG
×2
