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 2bcc
Go to PDB code:
Ligand/metal interactions
PDB id
2bcc
2 instances of ligand highlighted
PEE
Ligands
HEM
×3
HEM 381(C)
HEM 382(C)
HEM 243(D)
U10
U10 383(C)
PEE
×2
PEE 384(C)
PEE 198(E)
SIG
SIG 385(C)
BOG
BOG 242(D)
FES
FES 197(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 384(C)
51
49
0
0
2
1
Advanced Analysis
Residue
Name Mismatches
Count
PEE 384(C)
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 384(C)
