You can:
Name | Relaxin receptor 2 |
---|---|
Species | Homo sapiens (Human) |
Gene | RXFP2 |
Synonym | RXFPR2 RXFP2 relaxin/insulin like family peptide receptor 2 relaxin receptor 2 Relaxin family peptide receptor 2 [ Show all ] |
Disease | N/A |
Length | 754 |
Amino acid sequence | MIVFLVFKHLFSLRLITMFFLLHFIVLINVKDFALTQGSMITPSCQKGYFPCGNLTKCLPRAFHCDGKDDCGNGADEENCGDTSGWATIFGTVHGNANSVALTQECFLKQYPQCCDCKETELECVNGDLKSVPMISNNVTLLSLKKNKIHSLPDKVFIKYTKLKKIFLQHNCIRHISRKAFFGLCNLQILYLNHNCITTLRPGIFKDLHQLTWLILDDNPITRISQRLFTGLNSLFFLSMVNNYLEALPKQMCAQMPQLNWVDLEGNRIKYLTNSTFLSCDSLTVLFLPRNQIGFVPEKTFSSLKNLGELDLSSNTITELSPHLFKDLKLLQKLNLSSNPLMYLHKNQFESLKQLQSLDLERIEIPNINTRMFQPMKNLSHIYFKNFRYCSYAPHVRICMPLTDGISSFEDLLANNILRIFVWVIAFITCFGNLFVIGMRSFIKAENTTHAMSIKILCCADCLMGVYLFFVGIFDIKYRGQYQKYALLWMESVQCRLMGFLAMLSTEVSVLLLTYLTLEKFLVIVFPFSNIRPGKRQTSVILICIWMAGFLIAVIPFWNKDYFGNFYGKNGVCFPLYYDQTEDIGSKGYSLGIFLGVNLLAFLIIVFSYITMFCSIQKTALQTTEVRNCFGREVAVANRFFFIVFSDAICWIPVFVVKILSLFRVEIPDTMTSWIVIFFLPVNSALNPILYTLTTNFFKDKLKQLLHKHQRKSIFKIKKKSLSTSIVWIEDSSSLKLGVLNKITLGDSIMKPVS |
UniProt | Q8WXD0 |
Protein Data Bank | 2m96 |
GPCR-HGmod model | N/A |
3D structure model | This structure is from PDB ID 2m96. |
BioLiP | BL0278456 |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL1628482 |
IUPHAR | N/A |
DrugBank | N/A |
Name | AC1N9GTR |
---|---|
Molecular formula | C17H20N2O4S |
IUPAC name | ethyl 2-[3-(4-methoxyphenyl)propanoylamino]-4-methyl-1,3-thiazole-5-carboxylate |
Molecular weight | 348.417 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.3 |
Synonyms | SMR000595787 ethyl 2-[3-(4-methoxyphenyl)propanoylamino]-4-methyl-1,3-thiazole-5-carboxylate MLS001176322 CHEMBL1520883 Z30385611 [ Show all ] |
Inchi Key | FYFBLBDZCMVRNG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H20N2O4S/c1-4-23-16(21)15-11(2)18-17(24-15)19-14(20)10-7-12-5-8-13(22-3)9-6-12/h5-6,8-9H,4,7,10H2,1-3H3,(H,18,19,20) |
PubChem CID | 4385342 |
ChEMBL | CHEMBL1520883 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Potency | 17324.5 nM | PubChem BioAssay data set | ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218