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GLASS

You can:

Check the ligand table for details.
Go to the GPCR list to see GPCRs with which this ligand interacts.
Go to the individual GPCR page for PubMed ID information by text mining.
Download a TSV version of all interaction data.
Go back to previous page.

Ligand

Name	CHEMBL3577145
Molecular formula	C22H44NO9P
IUPAC name	(2S)-2-amino-3-[[(2R)-3-hexadecanoyloxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
Molecular weight	497.566
Hydrogen bond acceptor	10
Hydrogen bond donor	4
XlogP	2.0
Synonyms	L-Serine, 2-hydroxy-3-[(1-oxohexadecyl)oxy]propyl hydrogen phosphate (ester), sodium salt, (R)- 1-palmitoyl-sn-glycero-3-phospho-l-serine Palmitoyllysophosphatidylserine ZINC85604003 LMGP03050002 PS(16:0/0:0) 1-hexadecanoyl-sn-glycero-3-phosphoserine LPS(16:0) BDBM50096353 SCHEMBL13863416 [ Show all ]
Inchi Key	XIVOBOJQPNEUSC-UXHICEINSA-N
Inchi ID	InChI=1S/C22H44NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(25)30-16-19(24)17-31-33(28,29)32-18-20(23)22(26)27/h19-20,24H,2-18,23H2,1H3,(H,26,27)(H,28,29)/t19-,20+/m1/s1
PubChem CID	9547100
ChEMBL	CHEMBL3577145
IUPHAR	N/A
BindingDB	50096353
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Known GPCRs

You can:

Click GLASS IDs to check the association information.
Click protein names to check details of the GPCRs.
Download a TSV version of all interaction information.

GLASS ID	Name	UniProt	Gene	Species	Length
511418	Probable G-protein coupled receptor 174	Q9BXC1	GPR174	Homo sapiens (Human)	333
511417	Probable G-protein coupled receptor 34	Q9UPC5	GPR34	Homo sapiens (Human)	381
511416	Putative P2Y purinoceptor 10	O00398	P2RY10	Homo sapiens (Human)	339

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