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PDBsum entry 1ubh
Go to PDB code:
Ligand/metal interactions
PDB id
1ubh
11 instances of ligand highlighted
MPD
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
MPD
-
(4s)-2-Methyl-2,4-Pentanediol
Formula:
C
6
H
14
O
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
MPD 2005(L)
8
8
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 MPD
List of
interactions
MPD 2005(L)
_MG
