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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	L-Cysteinesulfinic acid
Molecular formula	C3H7NO4S
IUPAC name	(2R)-2-amino-3-sulfinopropanoic acid
Molecular weight	153.152
Hydrogen bond acceptor	6
Hydrogen bond donor	3
XlogP	-4.2
Synonyms	CTK0H5128 FT-0633338 L-Cysteinesulphinic Acid NCGC00024500-05 SR-01000597398-1 3-sulfinoalanine bmse000706 Cysteinesulfinic acid L-Alanine, 3-sulfino- MolPort-006-112-940 S-sulfinocysteine UNII-56X032NVQL AC1LU7QV C00606 EU-0100263 L-cysteine sulphinic acid NCGC00024500-03 SR-01000075758-1 3-sulfinato-L-alaninate B6225 Cysteine sulfinate GTPL5447 Lopac0_000263 NCGC00260948-01 Tocris-0216 3-sulphino-L-alanine BPBio1_001212 D0S4NR L-CSA NCGC00024500-01 SCHEMBL189097 UNII-UZY4HYK4ZX component ADVPTQAUNPRNPO-REOHCLBHSA-N (2R)-2-amino-3-sulfinopropanoic acid ADVPTQAUNPRNPO-REOHCLBHSA-N CCG-204358 CHEMBL1160508 FF909059-FA51-40A0-8973-9E4ECFB8C92A NCGC00024500-04 SR-01000597398 3-Sulfino-L-alanine Biomol-NT_000190 Cysteine sulfinic acid HMS3260F08 LP00263 S-cysteinesulfinic acid Tox21_500263 56X032NVQL C 4418 CHEBI:16345 DB02153 L-Cysteine sulfinic acid NCGC00024500-02 SR-01000075758 ZINC19419008 1115-65-7 AKOS006280503 [ Show all ]
Inchi Key	ADVPTQAUNPRNPO-REOHCLBHSA-N
Inchi ID	InChI=1S/C3H7NO4S/c4-2(3(5)6)1-9(7)8/h2H,1,4H2,(H,5,6)(H,7,8)/t2-/m0/s1
PubChem CID	1549098
ChEMBL	CHEMBL1160508
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
3123	D(1A) dopamine receptor	P21728	DRD1	Homo sapiens (Human)	446

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