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PDBsum entry 5c1m
Go to PDB code:
Ligand/metal interactions
PDB id
5c1m
2 instances of ligand highlighted
OLC
Ligands
OLC
×2
OLC 401(A)
OLC 402(A)
CLR
CLR 403(A)
PO4
PO4 404(A)
P6G
×2
P6G 405(A)
P6G 406(A)
VF1
VF1 407(A)
Ligand
OLC
-
(2r)-2,3-Dihydroxypropyl (9z)-Octadec-9-Enoate
[1-Oleoyl-R-Glycerol]
Formula:
C
21
H
40
O
4
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
OLC 402(A)
25
18
0
0
7
0
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 OLC
List of
interactions
OLC 402(A)
