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GPCR

NameTaste receptor type 2 member 14
SpeciesHomo sapiens (Human)
GeneTAS2R14
SynonymT2R14
TAS2R14
Taste receptor family B member 1
taste receptor, type 2, member 14
TRB1
DiseaseN/A
Length317
Amino acid sequenceMGGVIKSIFTFVLIVEFIIGNLGNSFIALVNCIDWVKGRKISSVDRILTALAISRISLVWLIFGSWCVSVFFPALFATEKMFRMLTNIWTVINHFSVWLATGLGTFYFLKIANFSNSIFLYLKWRVKKVVLVLLLVTSVFLFLNIALINIHINASINGYRRNKTCSSDSSNFTRFSSLIVLTSTVFIFIPFTLSLAMFLLLIFSMWKHRKKMQHTVKISGDASTKAHRGVKSVITFFLLYAIFSLSFFISVWTSERLEENLIILSQVMGMAYPSCHSCVLILGNKKLRQASLSVLLWLRYMFKDGEPSGHKEFRESS
UniProtQ9NYV8
Protein Data BankN/A
GPCR-HGmod modelQ9NYV8
3D structure modelThis predicted structure model is from GPCR-EXP Q9NYV8.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3309105
IUPHARN/A
DrugBankN/A

Ligand

NameOprea1_056229
Molecular formulaC22H26FNO4S
IUPAC name4-[[(4-fluorophenyl)methyl-(4-methylphenyl)sulfonylamino]methyl]cyclohexane-1-carboxylic acid
Molecular weight419.511
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.0
SynonymsSCHEMBL1279109
4-((N-(4-fluorobenzyl)-4-methylphenylsulfonamido)methyl)-cyclohexanecarboxylic acid
TZXPNVOOBQICEK-UHFFFAOYSA-N
CHEMBL3930803
SR-01000579957
[ Show all ]
Inchi KeyTZXPNVOOBQICEK-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H26FNO4S/c1-16-2-12-21(13-3-16)29(27,28)24(15-18-6-10-20(23)11-7-18)14-17-4-8-19(9-5-17)22(25)26/h2-3,6-7,10-13,17,19H,4-5,8-9,14-15H2,1H3,(H,25,26)
PubChem CID23852834
ChEMBLCHEMBL3930803
IUPHARN/A
BindingDB211099
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Experimental Data

ParameterValueReferenceDatabase source
IC5083.0 nMNoneChEMBL
IC5083.0 nMN/ABindingDB

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