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GPCR

NameTaste receptor type 2 member 16
SpeciesHomo sapiens (Human)
GeneTAS2R16
SynonymT2R16
TAS2R16
taste receptor, type 2, member 16
DiseaseN/A
Length291
Amino acid sequenceMIPIQLTVFFMIIYVLESLTIIVQSSLIVAVLGREWLQVRRLMPVDMILISLGISRFCLQWASMLNNFCSYFNLNYVLCNLTITWEFFNILTFWLNSLLTVFYCIKVSSFTHHIFLWLRWRILRLFPWILLGSLMITCVTIIPSAIGNYIQIQLLTMEHLPRNSTVTDKLENFHQYQFQAHTVALVIPFILFLASTIFLMASLTKQIQHHSTGHCNPSMKARFTALRSLAVLFIVFTSYFLTILITIIGTLFDKRCWLWVWEAFVYAFILMHSTSLMLSSPTLKRILKGKC
UniProtQ9NYV7
Protein Data BankN/A
GPCR-HGmod modelQ9NYV7
3D structure modelThis predicted structure model is from GPCR-EXP Q9NYV7.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3309106
IUPHARN/A
DrugBankBE0009016

Ligand

Nameprobenecid
Molecular formulaC13H19NO4S
IUPAC name4-(dipropylsulfamoyl)benzoic acid
Molecular weight285.358
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.2
SynonymsProbenecidum [INN-Latin]
s4022
SPBio_002504
SR-01000003108-2
Tox21_110328
[ Show all ]
Inchi KeyDBABZHXKTCFAPX-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H19NO4S/c1-3-9-14(10-4-2)19(17,18)12-7-5-11(6-8-12)13(15)16/h5-8H,3-4,9-10H2,1-2H3,(H,15,16)
PubChem CID4911
ChEMBLN/A
IUPHARN/A
BindingDBN/A
DrugBankDB01032

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
N/A N/ADrugBank

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