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PDBsum entry 3f7d
Go to PDB code:
Ligand/metal interactions
PDB id
3f7d
Ligand highlighted
P42
Ligands
PRO-SER-LEU-LEU-
LYS-LYS-LEU-LEU-
LEU-ALA
PRO 139(B) to ALA 148(B)
P42
P42 1(A)
Ligand
P42
-
(2s)-2-{[(1r)-1-Hydroxyhexadecyl]oxy}-3-{[(1r)-1-
Hydroxyoctadecyl]oxy}propyl 2-
(Trimethylammonio)ethyl phosphate
[1-Stearoyl-2-Palmitoyl-Sn-Glycero-3-Phosphocholine]
Formula:
C
42
H
88
NO
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
P42 1(A)
52
52
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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List of
interactions
P42 1(A)
