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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

NameCHEMBL1269132
Molecular formulaC32H48N6O5
IUPAC nameN-[(2S)-1-[[(2S,3S)-1-[[5-[4-(2-aminoethyl)anilino]-5-oxopentyl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-cyclohexyl-1-oxopropan-2-yl]-1,2-oxazole-5-carboxamide
Molecular weight596.773
Hydrogen bond acceptor7
Hydrogen bond donor5
XlogP4.4
SynonymsN/A
Inchi KeyFEGHIKWSQPFPMK-ONALNCHISA-N
Inchi IDInChI=1S/C32H48N6O5/c1-3-22(2)29(32(42)34-19-8-7-11-28(39)36-25-14-12-23(13-15-25)16-18-33)38-30(40)26(21-24-9-5-4-6-10-24)37-31(41)27-17-20-35-43-27/h12-15,17,20,22,24,26,29H,3-11,16,18-19,21,33H2,1-2H3,(H,34,42)(H,36,39)(H,37,41)(H,38,40)/t22-,26-,29-/m0/s1
PubChem CID49788310
ChEMBLCHEMBL1269132
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Experimental Data

ParameterValueReferenceDatabase source
Activity142.0 %PMID20873792ChEMBL

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