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 1s32
Go to PDB code:
Ligand/metal interactions
PDB id
1s32
Ligand highlighted
OGG
Ligands
IMT-PYB-IMT-PYB-
ABU-PYB-PYB-PYB-
PYB-BAL-DIB
×2
IMT 1601(I) to DIB 1611(I)
IMT 1621(I) to DIB 1631(I)
OGG
OGG 1700(J)
Metals
_CL
×4
CL 2017(A)
CL 2018(D)
CL 2015(E)
CL 2016(G)
_MN
×14
MN 2003(I)
MN 2004(I)
MN 2006(I)
MN 2007(I)
MN 2009(I)
MN 2012(I)
MN 2014(I)
MN 2002(J)
MN 2005(J)
MN 2008(J)
MN 2010(J)
MN 2011(J)
MN 2013(J)
MN 2001(E)
Ligand
OGG
-
2-(2-Carbamoylmethoxy-Ethoxy)-Acetamide
Formula:
C
6
H
12
N
2
O
4
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
OGG 1700(J)
12
12
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 OGG
List of
interactions
OGG 1700(J)
_CL
×4
