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 1ubh
Go to PDB code:
Ligand/metal interactions
PDB id
1ubh
Ligand highlighted
FNE-CMO
Ligands
SF4
×2
SF4 1001(S)
SF4 1002(S)
F3S
F3S 1003(S)
MPD
×11
MPD 2001(S)
MPD 2004(S)
MPD 2006(S)
MPD 2007(S)
MPD 2008(S)
MPD 2011(S)
MPD 2002(L)
MPD 2003(L)
MPD 2005(L)
MPD 2009(L)
MPD 2010(L)
FNE-CMO
FNE 1004(L) to CMO 1006(L)
Metals
_MG
MG 1005(L)
Ligand
FNE-CMO
FNE
-
(Mu-Sulphido)-Bis(mu-Cys,S)-[Tricarbonyliron-Di-(Cys, S)nickel(ii)](fe-Ni)
Formula:
C
3
FeNiO
3
S
CMO
-
Carbon monoxide
Formula:
CO
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
FNE 1004(L)
9
Degenerate residue
CMO 1006(L)
2
-
-
-
-
-
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 FNE-CMO
List of
interactions
FNE 1004(L) to CMO 1006(L)
_MG
