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 1x0s
Go to PDB code:
Ligand/metal interactions
PDB id
1x0s
Ligand highlighted
L2P
Ligands
GLC-MAN-GAL
GLC 1(B) to GAL 3(B)
SO4
SO4 700(A)
RET
RET 250(A)
L3P
×4
L3P 260(A)
L3P 280(A)
L3P 290(A)
L3P 300(A)
L2P
L2P 270(A)
Ligand
L2P
-
2,3-Di-Phytanyl-Glycerol
[1,2-Di-1-(3,7,11,15-Tetramethyl-Hexadecane)-Sn-Glycerol]
Formula:
C
43
H
88
O
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
L2P 270(A)
46
46
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 L2P
List of
interactions
L2P 270(A)
