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 3l73
Go to PDB code:
Ligand/metal interactions
PDB id
3l73
6 instances of ligand highlighted
PEE
Ligands
PEE
×6
PEE 2008(A)
PEE 2007(C)
PEE 2005(E)
HEM
×4
HEM 501(C)
HEM 502(C)
JZZ
×2
JZZ 2001(C)
_UQ
×2
UQ 2002(C)
GOL
×2
GOL 2011(C)
HEC
×2
HEC 501(D)
CDL
×4
CDL 2003(D)
CDL 2004(G)
BOG
×5
BOG 2009(D)
BOG 2091(D)
BOG 2010(P)
FES
×2
FES 501(E)
Ligand
PEE
-
1,2-Dioleoyl-Sn-Glycero-3-Phosphoethanolamine
[Dope]
Formula:
C
41
H
78
NO
8
P
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
PEE 2005(E)
51
50
0
0
1
0
Advanced Analysis
Residue
Name Mismatches
Count
PEE 2005(E)
O2P: O1P
|
O1P: O2P
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 PEE
List of
interactions
PEE 2005(E)
(also representing equivalent ligand PEE 3005(R) )
