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Name | Melanin-concentrating hormone receptor 2 |
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Species | Homo sapiens (Human) |
Gene | MCHR2 |
Synonym | G-protein coupled receptor 145 melanin-concentrating hormone receptor 2 MCHR-2 MCH2R MCH2 receptor [ Show all ] |
Disease | N/A |
Length | 340 |
Amino acid sequence | MNPFHASCWNTSAELLNKSWNKEFAYQTASVVDTVILPSMIGIICSTGLVGNILIVFTIIRSRKKTVPDIYICNLAVADLVHIVGMPFLIHQWARGGEWVFGGPLCTIITSLDTCNQFACSAIMTVMSVDRYFALVQPFRLTRWRTRYKTIRINLGLWAASFILALPVWVYSKVIKFKDGVESCAFDLTSPDDVLWYTLYLTITTFFFPLPLILVCYILILCYTWEMYQQNKDARCCNPSVPKQRVMKLTKMVLVLVVVFILSAAPYHVIQLVNLQMEQPTLAFYVGYYLSICLSYASSSINPFLYILLSGNFQKRLPQIQRRATEKEINNMGNTLKSHF |
UniProt | Q969V1 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q969V1 |
3D structure model | This predicted structure model is from GPCR-EXP Q969V1. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL5038 |
IUPHAR | 281 |
DrugBank | N/A |
Name | N-Me-Leu9 |
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Molecular formula | C59H99N21O13S3 |
IUPAC name | 24-[[2-acetamido-5-(diaminomethylideneamino)pentanoyl]amino]-3,12-bis[3-(diaminomethylideneamino)propyl]-6-[(4-hydroxyphenyl)methyl]-19-methyl-18-(2-methylpropyl)-21-(2-methylsulfanylethyl)-2,5,8,11,14,17,20,23,31-nonaoxo-9-propan-2-yl-26,27-dithia-1,4,7,10,13,16,19,22,30-nonazabicyclo[30.3.0]pentatriacontane-29-carboxamide |
Molecular weight | 1406.76 |
Hydrogen bond acceptor | 19 |
Hydrogen bond donor | 17 |
XlogP | -3.3 |
Synonyms | BDBM85960 |
Inchi Key | GTEMIVAVIWWXJF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C59H99N21O13S3/c1-31(2)26-44-52(89)70-28-45(83)72-37(13-9-22-68-58(63)64)49(86)78-46(32(3)4)54(91)75-40(27-34-16-18-35(82)19-17-34)50(87)73-38(14-10-23-69-59(65)66)56(93)80-24-11-15-43(80)53(90)76-41(47(60)84)29-95-96-30-42(51(88)74-39(20-25-94-7)55(92)79(44)6)77-48(85)36(71-33(5)81)12-8-21-67-57(61)62/h16-19,31-32,36-44,46,82H,8-15,20-30H2,1-7H3,(H2,60,84)(H,70,89)(H,71,81)(H,72,83)(H,73,87)(H,74,88)(H,75,91)(H,76,90)(H,77,85)(H,78,86)(H4,61,62,67)(H4,63,64,68)(H4,65,66,69) |
PubChem CID | 57340388 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 85960 |
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 | 45.0 nM | PMID12009900 | BindingDB |
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