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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	DSSTox_CID_27783
Molecular formula	C16H23NO15
IUPAC name	4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol;2,3-dihydroxybutanedioic acid
Molecular weight	469.352
Hydrogen bond acceptor	16
Hydrogen bond donor	12
XlogP	None
Synonyms	DSSTox_GSID_47806 AKOS030504418 NCGC00159406-12 CHEMBL2130595 DSSTox_RID_82559 CAS-69815-49-2 Tox21_111640 DTXSID2047806 Tox21_111640_1 [ Show all ]
Inchi Key	ACFZEFCGESJKJH-JZGIKJSDSA-N
Inchi ID	InChI=1S/C8H11NO3.2C4H6O6/c9-4-8(12)5-1-2-6(10)7(11)3-5;25-1(3(7)8)2(6)4(9)10/h1-3,8,10-12H,4,9H2;21-2,5-6H,(H,7,8)(H,9,10)/t8-;;/m0../s1
PubChem CID	12305037
ChEMBL	CHEMBL2130595
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has more than 5 hydrogen bond donor. This ligand has more than 10 hydrogen bond acceptor. Partition coefficient log P of this ligand is not available.

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
463143	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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