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Name | Parathyroid hormone/parathyroid hormone-related peptide receptor |
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Species | Homo sapiens (Human) |
Gene | PTH1R |
Synonym | PTH1 receptor PTHR PTH/PTHrP type I receptor PTH/PTHr receptor PPR [ 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 |
Name | MLS000761387 |
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Molecular formula | C24H32N4O4S2 |
IUPAC name | 4-(1,3-benzodioxol-5-ylmethyl)-N-[5-(diethylsulfamoyl)-2-methylphenyl]piperazine-1-carbothioamide |
Molecular weight | 504.664 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 3.1 |
Synonyms | 4-(1,3-benzodioxol-5-ylmethyl)-N-[5-(diethylsulfamoyl)-2-methyl-phenyl]piperazine-1-carbothioamide cid_3969468 SMR000370287 AC1N0VS5 MCULE-5600889209 [ Show all ] |
Inchi Key | AEGZWUNMRWJLOL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H32N4O4S2/c1-4-28(5-2)34(29,30)20-8-6-18(3)21(15-20)25-24(33)27-12-10-26(11-13-27)16-19-7-9-22-23(14-19)32-17-31-22/h6-9,14-15H,4-5,10-13,16-17H2,1-3H3,(H,25,33) |
PubChem CID | 3969468 |
ChEMBL | CHEMBL1608965 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Potency | 14125.4 nM | PubChem BioAssay data set | ChEMBL |
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