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GPCR

NameProteinase-activated receptor 2
SpeciesHomo sapiens (Human)
GeneF2RL1
SynonymProtease-activated receptor-2
PAR2
PAR-2
GPR11
G-protein coupled receptor 11
[ Show all ]
DiseaseN/A
Length397
Amino acid sequenceMRSPSAAWLLGAAILLAASLSCSGTIQGTNRSSKGRSLIGKVDGTSHVTGKGVTVETVFSVDEFSASVLTGKLTTVFLPIVYTIVFVVGLPSNGMALWVFLFRTKKKHPAVIYMANLALADLLSVIWFPLKIAYHIHGNNWIYGEALCNVLIGFFYGNMYCSILFMTCLSVQRYWVIVNPMGHSRKKANIAIGISLAIWLLILLVTIPLYVVKQTIFIPALNITTCHDVLPEQLLVGDMFNYFLSLAIGVFLFPAFLTASAYVLMIRMLRSSAMDENSEKKRKRAIKLIVTVLAMYLICFTPSNLLLVVHYFLIKSQGQSHVYALYIVALCLSTLNSCIDPFVYYFVSHDFRDHAKNALLCRSVRTVKQMQVSLTSKKHSRKSSSYSSSSTTVKTSY
UniProtP55085
Protein Data Bank5ndz, 5ndd
GPCR-HGmod modelP55085
3D structure modelThis structure is from PDB ID 5ndz.
BioLiPBL0377325, BL0377326
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL5963
IUPHAR348
DrugBankN/A

Ligand

NameCHEMBL237960
Molecular formulaC38H64FN11O8
IUPAC name(2S,3S)-N-[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-(4-fluorophenyl)-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-2-oxoethyl]-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-3-methylpentanamide
Molecular weight821.997
Hydrogen bond acceptor11
Hydrogen bond donor11
XlogP-1.1
SynonymsN/A
Inchi KeyKWXITCQAIDLXCS-KTTLVNKPSA-N
Inchi IDInChI=1S/C38H64FN11O8/c1-7-22(6)31(50-36(57)29(16-21(4)5)48-33(54)25(40)19-51)37(58)45-18-30(52)46-26(9-8-14-44-38(42)43)34(55)49-28(15-20(2)3)35(56)47-27(32(41)53)17-23-10-12-24(39)13-11-23/h10-13,20-22,25-29,31,51H,7-9,14-19,40H2,1-6H3,(H2,41,53)(H,45,58)(H,46,52)(H,47,56)(H,48,54)(H,49,55)(H,50,57)(H4,42,43,44)/t22-,25-,26-,27-,28-,29-,31-/m0/s1
PubChem CID44433966
ChEMBLCHEMBL237960
IUPHARN/A
BindingDBN/A
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
EC502000.0 nMPMID17765542ChEMBL

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