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GPCR

NameMelanocortin receptor 5
SpeciesMus musculus (Mouse)
GeneMc5r
SynonymMC5 receptor
MC5-R
MC5R
melanocortin receptor 5
DiseaseN/A for non-human GPCRs
Length325
Amino acid sequenceMNSSSTLTVLNLTLNASEDGILGSNVKNKSLACEEMGIAVEVFLTLGLVSLLENILVIGAIVKNKNLHSPMYFFVGSLAVADMLVSMSNAWETVTIYLLNNKHLVIADTFVRHIDNVFDSMICISVVASMCSLLAIAVDRYITIFYALRYHHIMTARRSGVIIACIWTFCISCGIVFIIYYESKYVIICLISMFFTMLFFMVSLYIHMFLLARNHVKRIAASPRYNSVRQRTSMKGAITLTMLLGIFIVCWSPFFLHLILMISCPQNVYCSCFMSYFNMYLILIMCNSVIDPLIYALRSQEMRRTFKEIVCCHGFRRPCRLLGGY
UniProtP41149
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL4489
IUPHARN/A
DrugBankN/A

Ligand

NameCID 71606706
Molecular formulaC77H93IN20O15S3
IUPAC name(2S,5S,8S,11S,14R,19R,22S,25R,28S,34S)-N-[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-19-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-5-(2-amino-2-oxoethyl)-11-benzyl-34-(3-carbamimidamidopropyl)-22-(1H-imidazol-4-ylmethyl)-2-(1H-indol-3-ylmethyl)-25-[(4-iodophenyl)methyl]-8-methyl-3,6,9,12,20,23,26,32,36-nonaoxo-16,17,30-trithia-1,4,7,10,13,21,24,27,35-nonazabicyclo[26.4.4]hexatriacontane-14-carboxamide
Molecular weight1761.8
Hydrogen bond acceptor21
Hydrogen bond donor20
XlogP1.3
SynonymsN/A
Inchi KeyDQERTDAJMWQGCP-JCSVUNJHSA-N
Inchi IDInChI=1S/C77H93IN20O15S3/c1-41-67(104)91-56(28-42-8-3-2-4-9-42)70(107)97-62(74(111)90-55(66(81)103)27-45-17-23-51(100)24-18-45)38-116-115-37-61(95-68(105)53(79)26-43-15-21-50(99)22-16-43)75(112)93-58(31-49-34-84-40-87-49)72(109)92-57(29-44-13-19-47(78)20-14-44)71(108)96-60-36-114-39-65(102)98(35-48(89-73(60)110)10-7-25-85-77(82)83)63(30-46-33-86-54-12-6-5-11-52(46)54)76(113)94-59(32-64(80)101)69(106)88-41/h2-6,8-9,11-24,33-34,40-41,48,53,55-63,86,99-100H,7,10,25-32,35-39,79H2,1H3,(H2,80,101)(H2,81,103)(H,84,87)(H,88,106)(H,89,110)(H,90,111)(H,91,104)(H,92,109)(H,93,112)(H,94,113)(H,95,105)(H,96,108)(H,97,107)(H4,82,83,85)/t41-,48-,53-,55-,56-,57+,58-,59-,60+,61-,62-,63-/m0/s1
PubChem CID71606706
ChEMBLCHEMBL2323795
IUPHARN/A
BindingDB50427687
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 5 hydrogen bond donor.
This ligand has more than 10 hydrogen bond acceptor.
This ligand is heavier than 500 daltons.

Experimental Data

ParameterValueReferenceDatabase source
EC509.8 nMPMID23432160BindingDB,ChEMBL

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