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PDBsum entry 4xiz
Go to PDB code:
Ligand/metal interactions
PDB id
4xiz
2 instances of ligand highlighted
LPP
Ligands
LPP
×2
LPP 201(A)
Ligand
LPP
-
2-(Hexadecanoyloxy)-1-
[(Phosphonooxy)methyl]ethyl hexadecanoate
[1,2-Dipalmitoyl-Sn-Glycero-3-Phosphate; l-B,G- Dipalmitoyl-
A-Phosphatidic acid disodium salt; 3-Sn-
Phosphatidic acid; 1,2-Dipalmitoyldisodium salt]
Formula:
C
35
H
9
O
8
P
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
LPP 201(A)
44
44
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 LPP
List of
interactions
LPP 201(A)
(also representing equivalent ligand LPP 201(B) )
