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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	dl-O-Phosphoserine
Molecular formula	C3H8NO6P
IUPAC name	2-amino-3-phosphonooxypropanoic acid
Molecular weight	185.072
Hydrogen bond acceptor	7
Hydrogen bond donor	4
XlogP	-5.1
Synonyms	2-amino-3-(oxyphosphinyloxyphosphinyl)propanoic acid 6642AH AKOS015998288 DL-2-Amino-3-hydroxypropanoic acid 3-phosphate DL-Serine, dihydrogen phosphate (ester) L000353 o-phosphoserin Serine, dihydrogen phosphate (ester) (9CI) ST023488 TR-016265 2-amino-3-phosphonooxypropanoic acid 99377-EP2277872A1 C3H8NO6P DL-O-Serine phosphate Energoserina NSC-90791 phosphorylserine serine-3-phosphate 3-phospho-1-serine AC1L18HR CTK8B4010 DL-Serine monophosphorate H-DL-Ser(H2PO3)-OH O-Phospho-DL-serine, >=98.0% (NT) SCHEMBL6847 SR-01000075466 ST51006697 2-amino-3-(phosphonooxy)propanoic acid 99377-EP2272972A1 ANW-43666 DL-O-Phosphorylserine DL-SOP MCULE-1695816394 P-ser Serine, dihydrogen phosphate (ester), DL- (8CI) ZX-AN023561 3-(Phosphonooxy)-2-aminopropanoic acid 99377-EP2295550A2 CHEBI:37712 DL-Phosphoserine FCH1116586 NSC90791 phosphoserine Serophen 17885-08-4 3-phospho-serine ACMC-20ak07 D -2-Amino-3-hydroxypropanoic acid 3-phosphate DL-Serine monophosphoric acid HY-15130 o-Phosphonoserine serine phosphate SR-01000075466-1 TR-008204 2-amino-3-phosphonooxy-propanoic acid 99377-EP2272973A1 BZQFBWGGLXLEPQ-UHFFFAOYSA-N EINECS 241-834-7 NSC 90791 P-serine serine-3-p (2S)-2-amino-3-(oxyphosphinyloxyphosphinyl)propanoic acid 3-P-serine 99377-EP2301940A1 CS-0003781 DL-Serine dihydrogen phosphate FT-0625495 O-Phospho-DL-serine SBB000251 seryl phosphate [ Show all ]
Inchi Key	BZQFBWGGLXLEPQ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C3H8NO6P/c4-2(3(5)6)1-10-11(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)
PubChem CID	106
ChEMBL	N/A
IUPHAR	N/A
BindingDB	N/A
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
36691	Metabotropic glutamate receptor 6	O15303	GRM6	Homo sapiens (Human)	877
36692	Metabotropic glutamate receptor 7	Q14831	GRM7	Homo sapiens (Human)	915

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