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Name | Neuropeptide Y receptor type 5 |
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Species | Homo sapiens (Human) |
Gene | NPY5R |
Synonym | NPYY5-R NPY5-R NPY-Y5 receptor neuropeptide Y receptor type 5 food intake receptor [ Show all ] |
Disease | Eating disorder; Obesity Eating disorder; Obesity; Diabetes Major depressive disorder Obesity |
Length | 445 |
Amino acid sequence | MDLELDEYYNKTLATENNTAATRNSDFPVWDDYKSSVDDLQYFLIGLYTFVSLLGFMGNLLILMALMKKRNQKTTVNFLIGNLAFSDILVVLFCSPFTLTSVLLDQWMFGKVMCHIMPFLQCVSVLVSTLILISIAIVRYHMIKHPISNNLTANHGYFLIATVWTLGFAICSPLPVFHSLVELQETFGSALLSSRYLCVESWPSDSYRIAFTISLLLVQYILPLVCLTVSHTSVCRSISCGLSNKENRLEENEMINLTLHPSKKSGPQVKLSGSHKWSYSFIKKHRRRYSKKTACVLPAPERPSQENHSRILPENFGSVRSQLSSSSKFIPGVPTCFEIKPEENSDVHELRVKRSVTRIKKRSRSVFYRLTILILVFAVSWMPLHLFHVVTDFNDNLISNRHFKLVYCICHLLGMMSCCLNPILYGFLNNGIKADLVSLIHCLHM |
UniProt | Q15761 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q15761 |
3D structure model | This predicted structure model is from GPCR-EXP Q15761. |
BioLiP | N/A |
Therapeutic Target Database | T20331 |
ChEMBL | CHEMBL4561 |
IUPHAR | 308 |
DrugBank | N/A |
Name | CHEMBL386823 |
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Molecular formula | C57H91N17O12 |
IUPAC name | (2S)-1-[(2S)-4-amino-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-4-oxobutanoyl]-N-[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]pyrrolidine-2-carboxamide |
Molecular weight | 1206.46 |
Hydrogen bond acceptor | 15 |
Hydrogen bond donor | 16 |
XlogP | -0.6 |
Synonyms | NCGC00167264-01 BDBM85376 (Pro30,tyr32,leu34)-neuropeptide y(28-36) NPY 28-36, [P30, Y32, L34] BW-1911U90 [ Show all ] |
Inchi Key | XLONJGQDWUWWLC-ZXCMXKESSA-N |
Inchi ID | InChI=1S/C57H91N17O12/c1-7-31(5)45(59)53(84)72-42(29-44(58)77)55(86)74-25-11-14-43(74)52(83)73-46(32(6)8-2)54(85)71-41(28-34-17-21-36(76)22-18-34)51(82)68-38(13-10-24-66-57(63)64)49(80)70-40(26-30(3)4)50(81)67-37(12-9-23-65-56(61)62)48(79)69-39(47(60)78)27-33-15-19-35(75)20-16-33/h15-22,30-32,37-43,45-46,75-76H,7-14,23-29,59H2,1-6H3,(H2,58,77)(H2,60,78)(H,67,81)(H,68,82)(H,69,79)(H,70,80)(H,71,85)(H,72,84)(H,73,83)(H4,61,62,65)(H4,63,64,66)/t31-,32-,37-,38-,39-,40-,41-,42-,43-,45-,46-/m0/s1 |
PubChem CID | 10418848 |
ChEMBL | CHEMBL386823 |
IUPHAR | N/A |
BindingDB | 50034121, 85376 |
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 | <1000.0 nM | PMID11334558 | BindingDB,ChEMBL |
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