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GPCR

NameCysteinyl leukotriene receptor 1
SpeciesCavia porcellus (Guinea pig)
GeneCYSLTR1
SynonymCysLTR1
Cysteinyl leukotriene D4 receptor
LTD4 receptor
DiseaseN/A for non-human GPCRs
Length340
Amino acid sequenceMDETGNPTIPPASNNTCYDSIDDFRNQVYSTLYSMISVVGFFGNGFVLYVLVKTYHEKSAFQVYMINLAVADLLCVCTLPLRVAYYVHKGIWLFGDFLCRLSTYALYVNLYCSIFFMTAMSFFRCVAIVFPVQNISLVTQKKARLVCIAIWMFVILTSSPFLMANTYKDEKNNTKCFEPPQDNQAKNYVLILHYVSLFIGFIIPFITIIVCYTMIIFTLLKSSMKKNLSSRKRAIGMIIVVTAAFLVSFMPYHIQRTIHLHFLHNKTKPCDSILRMQKSVVITLSLAASNCCFDPLLYFFSGGNFRRRLSTIRKYSLSSMTYIPKKKTSLPQKGKDICKE
UniProtQ2NNR5
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL5645
IUPHARN/A
DrugBankN/A

Ligand

NameCHEMBL40153
Molecular formulaC31H34O7S
IUPAC name4-[(Z,3R,4S)-7-carboxy-4-hydroxy-1-[3-(4-phenoxybutoxy)phenyl]hept-1-en-3-yl]sulfanylbenzoic acid
Molecular weight550.666
Hydrogen bond acceptor8
Hydrogen bond donor3
XlogP6.1
SynonymsSCHEMBL9516655
Inchi KeyDRQJROYISUUSTC-UPWSPJBQSA-N
Inchi IDInChI=1S/C31H34O7S/c32-28(12-7-13-30(33)34)29(39-27-17-15-24(16-18-27)31(35)36)19-14-23-8-6-11-26(22-23)38-21-5-4-20-37-25-9-2-1-3-10-25/h1-3,6,8-11,14-19,22,28-29,32H,4-5,7,12-13,20-21H2,(H,33,34)(H,35,36)/b19-14-/t28-,29+/m0/s1
PubChem CID44285232
ChEMBLCHEMBL40153
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Experimental Data

ParameterValueReferenceDatabase source
pKB>5.0 -Bioorg. Med. Chem. Lett., (1993) 3:8:1517ChEMBL

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