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PDBsum entry 4xnj
Go to PDB code:
Ligand/metal interactions
PDB id
4xnj
13 instances of ligand highlighted
78M
Ligands
78M
×13
78M 501(A)
78M 502(A)
78M 503(A)
78M 504(A)
78M 505(A)
78M 506(A)
78M 507(A)
78M 508(A)
78M 509(A)
78M 510(A)
78M 511(A)
78M 512(A)
78M 513(A)
PO4
PO4 514(A)
Ligand
78M
-
(2s)-2,3-Dihydroxypropyl(7z)-Pentadec-7-Enoate
[7.8 monoacylglycerol]
Formula:
C
18
H
34
O
4
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
78M 509(A)
22
22
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 78M
List of
interactions
78M 509(A)
