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GPCR

NameLeukotriene B4 receptor 2
SpeciesHomo sapiens (Human)
GeneLTB4R2
SynonymNOP9
12-HHT receptor
Seven transmembrane receptor BLTR2
LTB4-R2
LTB4-R 2
[ Show all ]
DiseaseInflammatory bowel disease
Length358
Amino acid sequenceMSVCYRPPGNETLLSWKTSRATGTAFLLLAALLGLPGNGFVVWSLAGWRPARGRPLAATLVLHLALADGAVLLLTPLFVAFLTRQAWPLGQAGCKAVYYVCALSMYASVLLTGLLSLQRCLAVTRPFLAPRLRSPALARRLLLAVWLAALLLAVPAAVYRHLWRDRVCQLCHPSPVHAAAHLSLETLTAFVLPFGLMLGCYSVTLARLRGARWGSGRHGARVGRLVSAIVLAFGLLWAPYHAVNLLQAVAALAPPEGALAKLGGAGQAARAGTTALAFFSSSVNPVLYVFTAGDLLPRAGPRFLTRLFEGSGEARGGGRSREGTMELRTTPQLKVVGQGRGNGDPGGGMEKDGPEWDL
UniProtQ9NPC1
Protein Data BankN/A
GPCR-HGmod modelQ9NPC1
3D structure modelThis predicted structure model is from GPCR-EXP Q9NPC1.
BioLiPN/A
Therapeutic Target DatabaseT30563
ChEMBLCHEMBL3191
IUPHAR268
DrugBankBE0003489

Ligand

Namezafirlukast
Molecular formulaC31H33N3O6S
IUPAC namecyclopentyl N-[3-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-methylindol-5-yl]carbamate
Molecular weight575.68
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP5.5
Synonyms32256-EP2301933A1
HMS2089J10
4-(5-cyclopentyloxycarbonylamino-2-methylindol-3-yl-methyl)-3-methoxy-N-O-tolylsulfonylbenzamide
ICI 204219
AB00639922_09
[ Show all ]
Inchi KeyYEEZWCHGZNKEEK-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H33N3O6S/c1-20-8-4-7-11-29(20)41(37,38)33-30(35)22-13-12-21(28(17-22)39-3)16-23-19-34(2)27-15-14-24(18-26(23)27)32-31(36)40-25-9-5-6-10-25/h4,7-8,11-15,17-19,25H,5-6,9-10,16H2,1-3H3,(H,32,36)(H,33,35)
PubChem CID5717
ChEMBLCHEMBL603
IUPHAR3322
BindingDB50009073
DrugBankDB00549

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
Ki<10000.0 nMPMID11006272PDSP,BindingDB
Ki7397.0 nMPMID10851239BindingDB

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