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GPCR

NameNeuropeptide Y receptor type 2
SpeciesCavia porcellus (Guinea pig)
GeneNPY2R
SynonymNPY-Y2 receptor
NPY2-R
Y2 receptor
DiseaseN/A for non-human GPCRs
Length381
Amino acid sequenceMGPIGTEADENQTVEEIKVEPYGPGHTTPRGELAPDPEPELIDSTKLTEVRVVLILAYCSIILLGVVGNSLVIHVVIKFKSMRTVTNFFIANLAVADLLVNTLCLPFTLTYTLMGEWKMGPVLCHLVPYAQGLAVQVSTVTLTVIALDRHRCIVYHLDSKISKQNSFLIIGLAWGISALLASPLAIFREYSLIEIIPDFEIVACTEKWPGEEKSIYGTVYSLSSLLILYVLPLGIISVSYVRIWSKLKNHVSPGAANDHYHQRRQKTTKMLVFVVVVFAVSWLPLHAFQLAVDIDSQVLDLKEYKLIFTVFHIIAMCSTFANPLLYGWMNSNYRKAFLSAFRCQQRLDAIQSEVCVTGKAKTNVEVEKNHGAADSAEATNV
UniProtQ9Z2D5
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLN/A
IUPHARN/A
DrugBankN/A

Ligand

NameNPY8-20, Pro34, Ahx
Molecular formulaC135H207N39O35
IUPAC name(3S)-4-[[(2S)-4-amino-1-[[6-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-1-[(2S)-2-[[(2S)-1-[[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-5-carbamimidamido-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-6-oxohexyl]amino]-1,4-dioxobutan-2-yl]amino]-3-[[(2S)-1-[(2S)-6-amino-2-[[(2S)-2-[[(2S)-1-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-4-oxobutanoic acid
Molecular weight2936.38
Hydrogen bond acceptor41
Hydrogen bond donor43
XlogP-7.7
SynonymsBDBM85374
Inchi KeyMGPBDEBSKDNSSJ-UMNSLXQDSA-N
Inchi IDInChI=1S/C135H207N39O35/c1-11-72(8)108(128(205)166-96(63-104(139)183)118(195)161-91(56-70(4)5)120(197)169-107(71(6)7)127(204)171-109(74(10)177)129(206)158-88(26-19-51-151-135(145)146)132(209)173-53-21-28-101(173)124(201)156-86(25-18-50-150-134(143)144)113(190)159-89(110(140)187)58-76-33-41-81(179)42-34-76)170-121(198)93(60-78-37-45-83(181)46-38-78)162-117(194)94(61-79-65-147-68-152-79)163-114(191)85(24-17-49-149-133(141)142)155-115(192)90(55-69(2)3)160-111(188)73(9)153-122(199)98(66-175)167-116(193)92(59-77-35-43-82(180)44-36-77)154-105(184)30-13-12-16-48-148-112(189)95(62-103(138)182)164-119(196)97(64-106(185)186)165-125(202)102-29-22-54-174(102)131(208)87(23-14-15-47-136)157-123(200)99(67-176)168-126(203)100-27-20-52-172(100)130(207)84(137)57-75-31-39-80(178)40-32-75/h31-46,65,68-74,84-102,107-109,175-181H,11-30,47-64,66-67,136-137H2,1-10H3,(H2,138,182)(H2,139,183)(H2,140,187)(H,147,152)(H,148,189)(H,153,199)(H,154,184)(H,155,192)(H,156,201)(H,157,200)(H,158,206)(H,159,190)(H,160,188)(H,161,195)(H,162,194)(H,163,191)(H,164,196)(H,165,202)(H,166,205)(H,167,193)(H,168,203)(H,169,197)(H,170,198)(H,171,204)(H,185,186)(H4,141,142,149)(H4,143,144,150)(H4,145,146,151)/t72-,73-,74+,84-,85-,86-,87-,88-,89-,90-,91-,92-,93-,94-,95-,96-,97-,98-,99-,100-,101-,102-,107-,108-,109-/m0/s1
PubChem CID91898958
ChEMBLN/A
IUPHARN/A
BindingDB85374
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
Ki85.3 nMPMID9802390BindingDB

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