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PDBsum entry 3tx7
Go to PDB code:
Ligand/metal interactions
PDB id
3tx7
Ligand highlighted
P6L
Ligands
P6L
P6L 100(B)
Ligand
P6L
-
(2s)-3-{[{[(2s)-2,3-
Dihydroxypropyl]oxy}(hydroxy) phosphoryl]oxy}-2-[(6e)-
Hexadec-6-Enoyloxy]propyl (8e)-Octadec-8-Enoate
Formula:
C
40
H
75
O
10
P
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
P6L 100(B)
51
51
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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of interactions involving ligand P6L
List of
interactions
P6L 100(B)
