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GLASS

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Go to the GPCR, ligand, or experimental data tables.
Go to the experimental data table for text mining information in PubMed ID column.
Go to the GPCR page and check other ligands which interact with it.
Go to the ligand page and check other GPCRs which it interacts with.
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GPCR

Name	Prostaglandin F2-alpha receptor
Species	Bos taurus (Bovine)
Gene	PTGFR
Synonym	PGF receptor PGF2-alpha receptor Prostanoid FP receptor
Disease	N/A for non-human GPCRs
Length	362
Amino acid sequence	MSTNSSIQPVSPESELLSNTTCQLEEDLSISFSIIFMTVGILSNSLAIAILMKAYQRFRQKYKSSFLLLASALVITDFFGHLINGTIAVFVYASDKDWIYFDKSNILCSIFGICMVFSGLCPLFLGSLMAIERCIGVTKPIFHSTKITTKHVKMMLSGVCFFAVFVALLPILGHRDYKIQASRTWCFYKTDEIKDWEDRFYLLLFAFLGLLALGISFVCNAITGISLLKVKFRSQQHRQGRSHHFEMVIQLLGIMCVSCICWSPFLVTMASIGMNIQDFKDSCERTLFTLRMATWNQILDPWVYILLRKAVLRNLYVCTRRCCGVHVISLHVWELSSIKDSLKVAAISDLPVTEKVTQQTST
UniProt	P37289
Protein Data Bank	N/A
GPCR-HGmod model	N/A
3D structure model	No available structures or models
BioLiP	N/A
Therapeutic Target Database	N/A
ChEMBL	CHEMBL4820
IUPHAR	N/A
DrugBank	N/A

Ligand

Name	N-Nitrosodithiazine
Molecular formula	C3H6N2OS2
IUPAC name	5-nitroso-1,3,5-dithiazinane
Molecular weight	150.214
Hydrogen bond acceptor	5
Hydrogen bond donor	0
XlogP	1.6
Synonyms	5-nitroso-1,3,5-dithiazinane BDBM85343 LS-7595 NSC_130741 CAS_130741 4H-1,3,5-Dithiazine, dihydro-5-nitroso- N-Ndth AC1L2XXM DTXSID1021033 [ Show all ]
Inchi Key	HAGCCDDROWPBPR-UHFFFAOYSA-N
Inchi ID	InChI=1S/C3H6N2OS2/c6-4-5-1-7-3-8-2-5/h1-3H2
PubChem CID	130741
ChEMBL	N/A
IUPHAR	N/A
BindingDB	85343
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
Ki	<10000.0 nM	PMID9694973	PDSP,BindingDB

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