You can:
Name | Pyroglutamylated RF-amide peptide receptor |
---|---|
Species | Homo sapiens (Human) |
Gene | QRFPR |
Synonym | QRFP receptor peptide p518 receptor Orexigenic neuropeptide QRFP receptor GPR103 G-protein coupled receptor 103 [ Show all ] |
Disease | N/A |
Length | 431 |
Amino acid sequence | MQALNITPEQFSRLLRDHNLTREQFIALYRLRPLVYTPELPGRAKLALVLTGVLIFALALFGNALVFYVVTRSKAMRTVTNIFICSLALSDLLITFFCIPVTMLQNISDNWLGGAFICKMVPFVQSTAVVTEILTMTCIAVERHQGLVHPFKMKWQYTNRRAFTMLGVVWLVAVIVGSPMWHVQQLEIKYDFLYEKEHICCLEEWTSPVHQKIYTTFILVILFLLPLMVMLILYSKIGYELWIKKRVGDGSVLRTIHGKEMSKIARKKKRAVIMMVTVVALFAVCWAPFHVVHMMIEYSNFEKEYDDVTIKMIFAIVQIIGFSNSICNPIVYAFMNENFKKNVLSAVCYCIVNKTFSPAQRHGNSGITMMRKKAKFSLRENPVEETKGEAFSDGNIEVKLCEQTEEKKKLKRHLALFRSELAENSPLDSGH |
UniProt | Q96P65 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q96P65 |
3D structure model | This predicted structure model is from GPCR-EXP Q96P65. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL5852 |
IUPHAR | 333 |
DrugBank | N/A |
Name | CHEMBL1802431 |
---|---|
Molecular formula | C41H55N11O8 |
IUPAC name | (2S)-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-aminopropanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanamide |
Molecular weight | 829.96 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 11 |
XlogP | -0.8 |
Synonyms | BDBM50347831 |
Inchi Key | IQZAMBIMRXYPCR-YXKTVTGNSA-N |
Inchi ID | InChI=1S/C41H55N11O8/c1-25(42)36(56)47-23-34(54)48-31(21-27-14-7-3-8-15-27)38(58)52-33(24-53)40(60)51-32(22-28-16-9-4-10-17-28)39(59)49-29(18-11-19-46-41(44)45)37(57)50-30(35(43)55)20-26-12-5-2-6-13-26/h2-10,12-17,25,29-33,53H,11,18-24,42H2,1H3,(H2,43,55)(H,47,56)(H,48,54)(H,49,59)(H,50,57)(H,51,60)(H,52,58)(H4,44,45,46)/t25-,29-,30-,31-,32-,33-/m0/s1 |
PubChem CID | 56673335 |
ChEMBL | CHEMBL1802431 |
IUPHAR | N/A |
BindingDB | 50347831 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand has more than 5 hydrogen bond donor. This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 3350.0 nM | PMID21623631 | BindingDB,ChEMBL |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417