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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	FSLLRY-NH2
Molecular formula	C39H60N10O8
IUPAC name	(2S)-N-[(2S)-1-[[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanamide
Molecular weight	796.971
Hydrogen bond acceptor	10
Hydrogen bond donor	11
XlogP	0.6
Synonyms	AKOS024458326 ZINC96284602 CHEMBL2431725 245329-02-6 MolPort-035-765-821 BDBM50440871 Phe-Ser-Leu-Leu-Arg-Tyr-NH2 (Phe1,Ser2,Tyr6)-PAR-1 (1-6) amide (human) L-Phenylalanyl-L-seryl-L-leucyl-L-leucyl-L-arginyl-L-tyrosinamide [ Show all ]
Inchi Key	KMSCNWHRNILNRJ-JNRWAQIZSA-N
Inchi ID	InChI=1S/C39H60N10O8/c1-22(2)17-30(36(55)45-28(11-8-16-44-39(42)43)35(54)46-29(33(41)52)20-25-12-14-26(51)15-13-25)47-37(56)31(18-23(3)4)48-38(57)32(21-50)49-34(53)27(40)19-24-9-6-5-7-10-24/h5-7,9-10,12-15,22-23,27-32,50-51H,8,11,16-21,40H2,1-4H3,(H2,41,52)(H,45,55)(H,46,54)(H,47,56)(H,48,57)(H,49,53)(H4,42,43,44)/t27-,28-,29-,30-,31-,32-/m0/s1
PubChem CID	73352412
ChEMBL	CHEMBL2431725
IUPHAR	N/A
BindingDB	50440871
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has more than 5 hydrogen bond donor. This ligand is heavier than 500 daltons.

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
172951	Proteinase-activated receptor 2	Q63645	F2rl1	Rattus norvegicus (Rat)	397

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