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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 | CHEMBL2440902 |
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Molecular formula | C43H57F3N12O9 |
IUPAC name | N-[2-(3-aminopropanoylamino)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 | 942.999 |
Hydrogen bond acceptor | 14 |
Hydrogen bond donor | 12 |
XlogP | None |
Synonyms | N/A |
Inchi Key | FKLPZFXVYBYMIS-RYWNGCACSA-N |
Inchi ID | InChI=1S/C41H56N12O7.C2HF3O2/c42-20-19-35(56)47-23-22-45-33(54)17-18-34(55)46-24-25-49-41(60)53-39(43)48-21-7-12-32(37(57)50-26-28-13-15-29(16-14-28)27-51-40(44)59)52-38(58)36(30-8-3-1-4-9-30)31-10-5-2-6-11-31;3-2(4,5)1(6)7/h1-6,8-11,13-16,32,36H,7,12,17-27,42H2,(H,45,54)(H,46,55)(H,47,56)(H,50,57)(H,52,58)(H3,44,51,59)(H4,43,48,49,53,60);(H,6,7)/t32-;/m1./s1 |
PubChem CID | 73349567 |
ChEMBL | CHEMBL2440902 |
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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