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PDBsum entry 4us4
Go to PDB code:
Ligand/metal interactions
PDB id
4us4
Ligand highlighted
78N
Ligands
TRP
TRP 601(A)
78M
×2
78M 1450(A)
78M 1452(A)
78N
78N 1451(A)
Metals
_NA
×2
NA 701(A)
NA 702(A)
Ligand
78N
-
(2r)-2,3-Dihydroxypropyl(7z)-Pentadec-7-Enoate
[7.8 monoacylglycerol (2r)]
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
78N 1451(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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LIGPLOT
of interactions involving ligand 78N
List of
interactions
78N 1451(A)
_NA
×2
