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Name | Neuropeptide Y receptor type 2 |
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Species | Cavia porcellus (Guinea pig) |
Gene | NPY2R |
Synonym | NPY-Y2 receptor NPY2-R Y2 receptor |
Disease | N/A for non-human GPCRs |
Length | 381 |
Amino acid sequence | MGPIGTEADENQTVEEIKVEPYGPGHTTPRGELAPDPEPELIDSTKLTEVRVVLILAYCSIILLGVVGNSLVIHVVIKFKSMRTVTNFFIANLAVADLLVNTLCLPFTLTYTLMGEWKMGPVLCHLVPYAQGLAVQVSTVTLTVIALDRHRCIVYHLDSKISKQNSFLIIGLAWGISALLASPLAIFREYSLIEIIPDFEIVACTEKWPGEEKSIYGTVYSLSSLLILYVLPLGIISVSYVRIWSKLKNHVSPGAANDHYHQRRQKTTKMLVFVVVVFAVSWLPLHAFQLAVDIDSQVLDLKEYKLIFTVFHIIAMCSTFANPLLYGWMNSNYRKAFLSAFRCQQRLDAIQSEVCVTGKAKTNVEVEKNHGAADSAEATNV |
UniProt | Q9Z2D5 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | N/A |
IUPHAR | N/A |
DrugBank | N/A |
Name | NPY20-36, porcine |
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Molecular formula | C103H157N31O25 |
IUPAC name | (2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-N-[(2S)-1-[[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pentanediamide |
Molecular weight | 2229.58 |
Hydrogen bond acceptor | 30 |
Hydrogen bond donor | 33 |
XlogP | -3.4 |
Synonyms | BDBM82292 |
Inchi Key | FDRAXYGCAAGCLT-DNSVIXQOSA-N |
Inchi ID | InChI=1S/C103H157N31O25/c1-11-53(7)81(98(157)130-77(47-80(106)142)94(153)127-73(41-52(5)6)95(154)133-82(54(8)12-2)99(158)134-83(56(10)136)100(159)123-69(18-15-39-117-103(112)113)87(146)122-70(35-36-79(105)141)90(149)120-67(16-13-37-115-101(108)109)88(147)124-71(84(107)143)43-58-21-29-63(138)30-22-58)132-96(155)75(45-60-25-33-65(140)34-26-60)128-93(152)76(46-61-48-114-50-118-61)129-89(148)68(17-14-38-116-102(110)111)121-91(150)72(40-51(3)4)125-85(144)55(9)119-97(156)78(49-135)131-92(151)74(44-59-23-31-64(139)32-24-59)126-86(145)66(104)42-57-19-27-62(137)28-20-57/h19-34,48,50-56,66-78,81-83,135-140H,11-18,35-47,49,104H2,1-10H3,(H2,105,141)(H2,106,142)(H2,107,143)(H,114,118)(H,119,156)(H,120,149)(H,121,150)(H,122,146)(H,123,159)(H,124,147)(H,125,144)(H,126,145)(H,127,153)(H,128,152)(H,129,148)(H,130,157)(H,131,151)(H,132,155)(H,133,154)(H,134,158)(H4,108,109,115)(H4,110,111,116)(H4,112,113,117)/t53-,54-,55-,56+,66-,67-,68-,69-,70-,71-,72-,73-,74-,75-,76-,77-,78-,81-,82-,83-/m0/s1 |
PubChem CID | 91898412 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 82292 |
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. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 77.1 nM | PMID9802390 | BindingDB |
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