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GPCR

NameMelanocortin receptor 5
SpeciesHomo sapiens (Human)
GeneMC5R
Synonymmelanocortin receptor 5
MC5R
MC5-R
MC5 receptor
MC-2
DiseaseAcne vulgaris
Seborrhea
Length325
Amino acid sequenceMNSSFHLHFLDLNLNATEGNLSGPNVKNKSSPCEDMGIAVEVFLTLGVISLLENILVIGAIVKNKNLHSPMYFFVCSLAVADMLVSMSSAWETITIYLLNNKHLVIADAFVRHIDNVFDSMICISVVASMCSLLAIAVDRYVTIFYALRYHHIMTARRSGAIIAGIWAFCTGCGIVFILYSESTYVILCLISMFFAMLFLLVSLYIHMFLLARTHVKRIAALPGASSARQRTSMQGAVTVTMLLGVFTVCWAPFFLHLTLMLSCPQNLYCSRFMSHFNMYLILIMCNSVMDPLIYAFRSQEMRKTFKEIICCRGFRIACSFPRRD
UniProtP33032
Protein Data BankN/A
GPCR-HGmod modelP33032
3D structure modelThis predicted structure model is from GPCR-EXP P33032.
BioLiPN/A
Therapeutic Target DatabaseT95302
ChEMBLCHEMBL4608
IUPHAR286
DrugBankN/A

Ligand

NameBDBM50163151
Molecular formulaC82H106N20O16
IUPAC name(3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]hexanoyl]amino]acetyl]amino]-3-naphthalen-2-ylpropanoyl]amino]-3-phenylpropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-[[(2S)-1-[[(2S)-1-[(2-aminooxy-2-oxoethyl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-4-oxobutanoic acid
Molecular weight1627.87
Hydrogen bond acceptor20
Hydrogen bond donor22
XlogP1.8
SynonymsH-Tyr-Val-Nle-Gly-D-Nal(2'''')-Phe-Arg-Trp-Asp-Arg-Phe-Gly-NH2
Inchi KeyBNFMIJIYXXMTHD-AXXQZHOQSA-N
Inchi IDInChI=1S/C82H106N20O16/c1-4-5-25-59(97-80(117)70(47(2)3)102-71(108)57(83)38-50-30-33-55(103)34-31-50)72(109)92-45-67(104)94-63(41-51-29-32-52-22-12-13-23-53(52)37-51)76(113)99-64(40-49-20-10-7-11-21-49)77(114)95-61(28-17-36-90-82(86)87)75(112)100-65(42-54-44-91-58-26-15-14-24-56(54)58)78(115)101-66(43-68(105)106)79(116)96-60(27-16-35-89-81(84)85)74(111)98-62(39-48-18-8-6-9-19-48)73(110)93-46-69(107)118-88/h6-15,18-24,26,29-34,37,44,47,57,59-66,70,91,103H,4-5,16-17,25,27-28,35-36,38-43,45-46,83,88H2,1-3H3,(H,92,109)(H,93,110)(H,94,104)(H,95,114)(H,96,116)(H,97,117)(H,98,111)(H,99,113)(H,100,112)(H,101,115)(H,102,108)(H,105,106)(H4,84,85,89)(H4,86,87,90)/t57-,59-,60-,61-,62-,63+,64-,65-,66-,70-/m0/s1
PubChem CID91936713
ChEMBLCHEMBL408509
IUPHARN/A
BindingDB50163151
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
EC50870.0 nMPMID15771429BindingDB,ChEMBL
IC501000.0 nMPMID15771429BindingDB,ChEMBL
Maximal effect19.0 %PMID15771429ChEMBL

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