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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 | ASN 04426602 |
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Molecular formula | C21H26N6O4S |
IUPAC name | N-[4-[[2-(1,3-dimethyl-2,6-dioxo-7-propylpurin-8-yl)sulfanylacetyl]amino]phenyl]propanamide |
Molecular weight | 458.537 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 1.8 |
Synonyms | MCULE-7709728597 AKOS000803885 Oprea1_481726 CHEMBL1488482 ZINC930429 [ Show all ] |
Inchi Key | FAOPSRPNLJBOMJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H26N6O4S/c1-5-11-27-17-18(25(3)21(31)26(4)19(17)30)24-20(27)32-12-16(29)23-14-9-7-13(8-10-14)22-15(28)6-2/h7-10H,5-6,11-12H2,1-4H3,(H,22,28)(H,23,29) |
PubChem CID | 1173795 |
ChEMBL | CHEMBL1488482 |
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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