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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	Parathyroid hormone/parathyroid hormone-related peptide receptor
Species	Homo sapiens (Human)
Gene	PTH1R
Synonym	PTH1 receptor PTHR PTH/PTHrP type I receptor PTH/PTHr receptor PPR Parathyroid hormone 1 receptor PTHR1 [ Show all ]
Disease	N/A
Length	593
Amino acid sequence	MGTARIAPGLALLLCCPVLSSAYALVDADDVMTKEEQIFLLHRAQAQCEKRLKEVLQRPASIMESDKGWTSASTSGKPRKDKASGKLYPESEEDKEAPTGSRYRGRPCLPEWDHILCWPLGAPGEVVAVPCPDYIYDFNHKGHAYRRCDRNGSWELVPGHNRTWANYSECVKFLTNETREREVFDRLGMIYTVGYSVSLASLTVAVLILAYFRRLHCTRNYIHMHLFLSFMLRAVSIFVKDAVLYSGATLDEAERLTEEELRAIAQAPPPPATAAAGYAGCRVAVTFFLYFLATNYYWILVEGLYLHSLIFMAFFSEKKYLWGFTVFGWGLPAVFVAVWVSVRATLANTGCWDLSSGNKKWIIQVPILASIVLNFILFINIVRVLATKLRETNAGRCDTRQQYRKLLKSTLVLMPLFGVHYIVFMATPYTEVSGTLWQVQMHYEMLFNSFQGFFVAIIYCFCNGEVQAEIKKSWSRWTLALDFKRKARSGSSSYSYGPMVSHTSVTNVGPRVGLGLPLSPRLLPTATTNGHPQLPGHAKPGTPALETLETTPPAMAAPKDDGFLNGSCSGLDEEASGPERPPALLQEEWETVM
UniProt	Q03431
Protein Data Bank	6fj3, 3h3g, 3c4m
GPCR-HGmod model	N/A
3D structure model	This structure is from PDB ID 6fj3.
BioLiP	BL0161387, BL0433539,BL0433540, BL0161388, BL0143680,BL0143682, BL0143681,BL0143683
Therapeutic Target Database	N/A
ChEMBL	CHEMBL1793
IUPHAR	N/A
DrugBank	N/A

Ligand

Name	AC1PGOWB
Molecular formula	C20H19NO5S
IUPAC name	(5-acetyl-2-ethoxyphenyl)methyl 3-oxo-4H-1,4-benzothiazine-6-carboxylate
Molecular weight	385.434
Hydrogen bond acceptor	6
Hydrogen bond donor	1
XlogP	2.8
Synonyms	MolPort-003-283-270 876864-82-3 ZINC7786856 MCULE-1716856670 (5-acetyl-2-ethoxyphenyl)methyl 3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxylate SMR001248933 CHEMBL1512388 MLS002166589 (5-acetyl-2-ethoxyphenyl)methyl 3-oxo-4H-1,4-benzothiazine-6-carboxylate Z16219192 AKOS001214668 HMS3045A08 [ Show all ]
Inchi Key	AKESUPIAIZBOMO-UHFFFAOYSA-N
Inchi ID	InChI=1S/C20H19NO5S/c1-3-25-17-6-4-13(12(2)22)8-15(17)10-26-20(24)14-5-7-18-16(9-14)21-19(23)11-27-18/h4-9H,3,10-11H2,1-2H3,(H,21,23)
PubChem CID	8902540
ChEMBL	CHEMBL1512388
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
Potency	5011.9 nM	PubChem BioAssay data set	ChEMBL

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