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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

NameCID 60205731
Molecular formulaC33H34N2O5
IUPAC nameethyl (NE)-N-[amino-[4-[[3-[[4-[2-(4-hydroxyphenyl)propan-2-yl]phenoxy]methyl]phenyl]methoxy]phenyl]methylidene]carbamate
Molecular weight538.644
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP7.6
SynonymsN/A
Inchi KeySBVYURPQULDJTI-UHFFFAOYSA-N
Inchi IDInChI=1S/C33H34N2O5/c1-4-38-32(37)35-31(34)25-8-16-29(17-9-25)39-21-23-6-5-7-24(20-23)22-40-30-18-12-27(13-19-30)33(2,3)26-10-14-28(36)15-11-26/h5-20,36H,4,21-22H2,1-3H3,(H2,34,35,37)
PubChem CID60205731
ChEMBLN/A
IUPHARN/A
BindingDBN/A
DrugBankDB06248

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
N/A N/ADrugBank

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