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Name | Melanocortin receptor 5 |
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Species | Mus musculus (Mouse) |
Gene | Mc5r |
Synonym | MC5 receptor MC5-R MC5R melanocortin receptor 5 |
Disease | N/A for non-human GPCRs |
Length | 325 |
Amino acid sequence | MNSSSTLTVLNLTLNASEDGILGSNVKNKSLACEEMGIAVEVFLTLGLVSLLENILVIGAIVKNKNLHSPMYFFVGSLAVADMLVSMSNAWETVTIYLLNNKHLVIADTFVRHIDNVFDSMICISVVASMCSLLAIAVDRYITIFYALRYHHIMTARRSGVIIACIWTFCISCGIVFIIYYESKYVIICLISMFFTMLFFMVSLYIHMFLLARNHVKRIAASPRYNSVRQRTSMKGAITLTMLLGIFIVCWSPFFLHLILMISCPQNVYCSCFMSYFNMYLILIMCNSVIDPLIYALRSQEMRRTFKEIVCCHGFRRPCRLLGGY |
UniProt | P41149 |
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 | CHEMBL4489 |
IUPHAR | N/A |
DrugBank | N/A |
Name | CHEMBL2369974 |
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Molecular formula | C77H89N19O16 |
IUPAC name | (2S,5S,8S,11S,14S,17S,20R,23S,26S)-1-[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-26-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-11-(2-amino-2-oxoethyl)-5-benzyl-17-[3-(diaminomethylideneamino)propyl]-23-(1H-imidazol-4-ylmethyl)-14-(1H-indol-3-ylmethyl)-2,8-dimethyl-20-(naphthalen-2-ylmethyl)-4,7,10,13,16,19,22,25,28-nonaoxo-1,3,6,9,12,15,18,21,24-nonazacyclooctacosane-2-carboxylic acid |
Molecular weight | 1536.68 |
Hydrogen bond acceptor | 19 |
Hydrogen bond donor | 19 |
XlogP | -1.5 |
Synonyms | N/A |
Inchi Key | FMLOYHHQNWSDOJ-HUIDGCBDSA-N |
Inchi ID | InChI=1S/C77H89N19O16/c1-41-66(102)89-57(31-42-11-4-3-5-12-42)74(110)95-77(2,75(111)112)96(62(65(80)101)33-44-21-26-51(98)27-22-44)64(100)37-61(90-67(103)53(78)30-43-19-24-50(97)25-20-43)73(109)93-59(35-49-39-83-40-86-49)72(108)91-56(32-45-18-23-46-13-6-7-14-47(46)29-45)70(106)88-55(17-10-28-84-76(81)82)68(104)92-58(34-48-38-85-54-16-9-8-15-52(48)54)71(107)94-60(36-63(79)99)69(105)87-41/h3-9,11-16,18-27,29,38-41,53,55-62,85,97-98H,10,17,28,30-37,78H2,1-2H3,(H2,79,99)(H2,80,101)(H,83,86)(H,87,105)(H,88,106)(H,89,102)(H,90,103)(H,91,108)(H,92,104)(H,93,109)(H,94,107)(H,95,110)(H,111,112)(H4,81,82,84)/t41-,53-,55-,56+,57-,58-,59-,60-,61-,62-,77-/m0/s1 |
PubChem CID | 73352993 |
ChEMBL | CHEMBL2369974 |
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. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 22.3 nM | PMID15828845 | ChEMBL |
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