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Name | Neuropeptide Y receptor type 4 |
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Species | Homo sapiens (Human) |
Gene | NPY4R |
Synonym | NPY4-R neuropeptide Y receptor type 4 pancreatic polypeptide receptor 1 PP1 Y4 receptor |
Disease | Obesity Diabetes Schizophrenia |
Length | 375 |
Amino acid sequence | MNTSHLLALLLPKSPQGENRSKPLGTPYNFSEHCQDSVDVMVFIVTSYSIETVVGVLGNLCLMCVTVRQKEKANVTNLLIANLAFSDFLMCLLCQPLTAVYTIMDYWIFGETLCKMSAFIQCMSVTVSILSLVLVALERHQLIINPTGWKPSISQAYLGIVLIWVIACVLSLPFLANSILENVFHKNHSKALEFLADKVVCTESWPLAHHRTIYTTFLLLFQYCLPLGFILVCYARIYRRLQRQGRVFHKGTYSLRAGHMKQVNVVLVVMVVAFAVLWLPLHVFNSLEDWHHEAIPICHGNLIFLVCHLLAMASTCVNPFIYGFLNTNFKKEIKALVLTCQQSAPLEESEHLPLSTVHTEVSKGSLRLSGRSNPI |
UniProt | P50391 |
Protein Data Bank | N/A |
GPCR-HGmod model | P50391 |
3D structure model | This predicted structure model is from GPCR-EXP P50391. |
BioLiP | N/A |
Therapeutic Target Database | T27944 |
ChEMBL | CHEMBL4877 |
IUPHAR | 307 |
DrugBank | BE0002418 |
Name | CHEMBL2440908 |
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Molecular formula | C44H60F3N11O10 |
IUPAC name | N'-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-N-[2-[[N'-[(4R)-5-[[4-[(carbamoylamino)methyl]phenyl]methylamino]-4-[(2,2-diphenylacetyl)amino]-5-oxopentyl]carbamimidoyl]carbamoylamino]ethyl]butanediamide;2,2,2-trifluoroacetic acid |
Molecular weight | 960.026 |
Hydrogen bond acceptor | 15 |
Hydrogen bond donor | 11 |
XlogP | None |
Synonyms | N/A |
Inchi Key | DFFWMMJLBLFNAV-MDYNBEAQSA-N |
Inchi ID | InChI=1S/C42H59N11O8.C2HF3O2/c43-19-24-60-26-27-61-25-23-47-36(55)18-17-35(54)46-21-22-49-42(59)53-40(44)48-20-7-12-34(38(56)50-28-30-13-15-31(16-14-30)29-51-41(45)58)52-39(57)37(32-8-3-1-4-9-32)33-10-5-2-6-11-33;3-2(4,5)1(6)7/h1-6,8-11,13-16,34,37H,7,12,17-29,43H2,(H,46,54)(H,47,55)(H,50,56)(H,52,57)(H3,45,51,58)(H4,44,48,49,53,59);(H,6,7)/t34-;/m1./s1 |
PubChem CID | 73352595 |
ChEMBL | CHEMBL2440908 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 5 hydrogen bond donor. This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | <5000.0 nM | PMID24074877 | ChEMBL |
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