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Name | Relaxin receptor 2 |
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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 | AC1MKYJM |
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Molecular formula | C19H22N6O4S |
IUPAC name | N-[3-[[2-(1,3,7-trimethyl-2,6-dioxopurin-8-yl)sulfanylacetyl]amino]phenyl]propanamide |
Molecular weight | 430.483 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 1.0 |
Synonyms | AB00834287-06 MLS001221668 ASN 04373674 Oprea1_083066 HMS2895F04 [ Show all ] |
Inchi Key | HLYRLIQRILRLIF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H22N6O4S/c1-5-13(26)20-11-7-6-8-12(9-11)21-14(27)10-30-18-22-16-15(23(18)2)17(28)25(4)19(29)24(16)3/h6-9H,5,10H2,1-4H3,(H,20,26)(H,21,27) |
PubChem CID | 3186626 |
ChEMBL | CHEMBL1470851 |
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 | 34649.1 nM | PubChem BioAssay data set | ChEMBL |
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