CodeOLC
Name(2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate
Synonyms1-Oleoyl-R-glycerol
Identifier
FormulaC21 H40 O4
Molecular Weight356.54
SMILES
PubChem11451146
Formal Charge0
Total Atoms65
Total Chiral Atoms1
Total Bonds64
Total Aromatic Bonds0
Networks1
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This ligand is also present in the following network:
Show PDB Class SubFamily Type SubType Species Orthosteric Ligand Other Ligand(s) Protein Partners Resolution Date DOI
5XSZ A Lipid Lysophospholipid LPA6 Danio Rerio Glyceryl-mono-oleate - - 3.2 2017-08-16 doi.org/10.1038/nature23448

A 2D representation of the interactions of OLC in 5XSZ
colored according to ConSurf Conservation Grade (See documentation): 

 n/a   1    2    3    4    5    6    7    8    9  

(Click to enlarge 🔍)
Node1 Node2 LinkStrength Comm IsNode1Hub? IsNode2Hub? Node1Cons Node2Cons Node1Shell Node2Shell
L:L:?1 R:R:Y65 10.34 3 Yes Yes 0 7 0 1
L:L:?1 R:R:L115 3.66 3 Yes No 0 5 0 1
L:L:?1 R:R:C119 8.4 3 Yes No 0 6 0 1
L:L:?1 R:R:V122 10.51 3 Yes No 0 6 0 1
L:L:?1 R:R:D123 4.79 3 Yes Yes 0 8 0 1
R:R:D123 R:R:E61 6.5 3 Yes No 8 6 1 2
R:R:D123 R:R:T62 8.67 3 Yes No 8 7 1 2
R:R:C119 R:R:Y65 6.72 3 No Yes 6 7 1 1
R:R:D123 R:R:Y65 4.6 3 Yes Yes 8 7 1 1
R:R:A143 R:R:Y65 5.34 0 No Yes 7 7 2 1
R:R:V146 R:R:Y65 7.57 0 No Yes 5 7 2 1
R:R:L115 R:R:V150 5.96 0 No No 5 7 1 2
R:R:L209 R:R:V122 2.98 0 No No 7 6 2 1
StatisticsValue
Average Number Of Links5.00
Average Number Of Links With An Hub2.00
Average Interaction Strength7.54
Average Nodes In Shell12.00
Average Hubs In Shell3.00
Average Links In Shell13.00
Average Links Mediated by Hubs In Shell11.00
Physico-chemical properties of the nodes interacting with this ligand (click to enlarge 🔍)
Location of the nodes interacting with this ligand (click to enlarge 🔍)
StatisticsValue
Average Number Of Links5.00
Average Number Of Links With An Hub2.00
Average Interaction Strength7.54
Average Nodes In Shell12.00
Average Hubs In Shell3.00
Average Links In Shell13.00
Average Links Mediated by Hubs In Shell11.00

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Physico-chemical properties of the nodes interacting with this ligand

(Click to enlarge 🔍)

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Location of the nodes interacting with this ligand

(Click to enlarge 🔍)