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BioLiP E. coli GLASS GPCR-HGmod GPCR-RD GPCR-EXP TM-fold DECOYS POTENTIAL RW/RWplus HPSF THE-DB CASP7 CASP8 CASP9 CASP10 CASP11 CASP12 CASP13

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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

Known ligands

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Total entries: 117
Page:  / 2 

GLASS IDMoleculeFormulaMolecular weightH-bond acceptor / donorXlogPLipinski's druglikeness
5197062D structureSCHEMBL1615993C23H29NO4S415.5485 / 14.3Yes
5197152D structureSCHEMBL1278876C23H28N2O5S444.5466 / 22.7Yes
5197282D structureMLS000092301C18H17N3O6S403.4097 / 11.0Yes
5197362D structureCHEMBL3092263C22H27NO5S417.526 / 14.4Yes
5197522D structureSCHEMBL1279663C16H10N4O2S322.3426 / 13.2Yes
5197602D structureSCHEMBL1279268C22H27NO4S401.5215 / 13.9Yes
5197662D structure4-(dibenzylsulfamoyl)benzoic AcidC21H19NO4S381.4465 / 13.6Yes
5197682D structure872621-06-2C16H20N4O3S348.4216 / 01.7Yes
5197862D structureN-cyclohexyl-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-6-sulfonamideC16H21N3O4S351.4215 / 11.6Yes
5198142D structureSCHEMBL1279135C22H26FNO4S419.5116 / 13.6Yes
5198452D structure(Z)-3-(5-(2,5-dimethoxybenzylidene)-4-oxo-2-thioxothiazolidin-3-yl)propanoic acidC15H15NO5S2353.4077 / 12.4Yes
5198572D structureSCHEMBL1278988C19H22FNO4S2411.5067 / 13.7Yes
5198702D structureOprea1_826406C23H28BrNO4S494.4445 / 04.9Yes
5198902D structureSCHEMBL1279307C21H18FNO5S415.4357 / 23.3Yes
5198962D structureSCHEMBL1279537C14H19N5O3S337.3986 / 00.6Yes
5199292D structureMLS001126395C17H16FN3O4S377.396 / 11.8Yes
5199612D structureSCHEMBL1279003C21H24FNO4S405.4846 / 13.7Yes
5199662D structureSCHEMBL1279380C22H20FNO5S429.4627 / 13.7Yes
5200352D structureSCHEMBL1279440C22H23NO4S397.4895 / 04.0Yes
4450912D structureGSK137647AC16H19NO3S305.3924 / 13.5Yes
5200752D structureAC1NDBVXC24H29ClN2O2S445.0183 / 25.6No
5200802D structureN-methyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-sulfonamideC9H9N3O4S255.2485 / 3-0.6Yes
5200882D structureOprea1_594647C23H28ClNO4S449.995 / 04.9Yes
5201132D structureSCHEMBL1279688C21H20N2O5S412.467 / 12.8Yes
5201162D structureOprea1_513452C20H19NO6S401.4337 / 12.7Yes
5201192D structureSCHEMBL1615032C21H18FNO4S399.4366 / 13.7Yes
5201312D structureSCHEMBL1279598C23H20N2O5S436.4827 / 13.3Yes
5385742D structureSCHEMBL1279804C23H23NO5S425.4996 / 14.0Yes
5201482D structure4-[((4-methoxybenzyl){[(2-methoxyphenyl)amino]carbonothioyl}amino)methyl]cyclohexanecarboxylic acidC24H30N2O4S442.5745 / 24.1Yes
5201632D structureSCHEMBL1278748C22H21NO6S427.4717 / 23.2Yes
5201722D structureSCHEMBL1279013C22H19NO6S425.4557 / 13.4Yes
5202602D structureOprea1_386690C25H32N2O5S472.66 / 13.4Yes
5202722D structureSCHEMBL1279325C22H20FNO4S413.4636 / 14.0Yes
5202732D structureAC1NSIFUC18H25N5O3S391.496 / 01.9Yes
5203252D structureSCHEMBL1279102C22H19NO5S409.4566 / 13.3Yes
5203262D structureSCHEMBL1279249C22H21NO4S2427.5336 / 14.1Yes
5203302D structureSCHEMBL1279479C21H18FNO4S399.4366 / 13.7Yes
5400882D structureSCHEMBL1279010C25H25NO5S451.5376 / 14.3Yes
5203652D structureSCHEMBL1279106C23H23NO6S441.4987 / 13.5Yes
5203772D structureN-(3-fluoro-2-methylphenyl)-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-6-sulfonamideC17H16FN3O4S377.396 / 11.8Yes
5204022D structureSCHEMBL1279120C21H19NO5S397.4456 / 23.2Yes
5204062D structureSCHEMBL1279662C22H20ClNO5S445.9146 / 14.2Yes
5204082D structureSCHEMBL1279439C22H21NO4S395.4735 / 13.9Yes
5204222D structureSCHEMBL1279628C19H12N4O3S376.397 / 13.9Yes
5204322D structureSCHEMBL1279660C21H18ClNO4S415.8885 / 14.2Yes
5204622D structureSCHEMBL1279764C22H21NO6S427.4717 / 23.2Yes
5204772D structureSCHEMBL1279497C23H23NO4S409.55 / 14.4Yes
5204912D structureSCHEMBL1279183C22H21NO4S395.4735 / 13.9Yes
5204922D structureAC1NLP7LC18H17N3O6S403.4097 / 11.0Yes
5204932D structureSCHEMBL1279528C22H23NO6S429.4877 / 13.6Yes
5204942D structureSMR000081775C17H15N3O6S389.3827 / 11.1Yes
5205112D structureSCHEMBL1279684C25H32N2O2S424.6033 / 25.4No
5205222D structureUNM000000883401C24H30ClNO4S464.0175 / 05.2No
5205232D structureOprea1_014947C19H17NO5S371.4076 / 12.7Yes
5205352D structureAC1OMQJ3C18H18N4O3S370.4275 / 11.4Yes
5205372D structureSCHEMBL1279321C22H19F2NO5S447.4538 / 13.8Yes
5205382D structureCHEMBL3092287C22H21NO5S411.4726 / 13.6Yes
5205442D structureOprea1_007249C21H21NO6S415.467 / 13.0Yes
5205672D structureSCHEMBL1279638C22H20ClNO5S445.9146 / 14.2Yes
5205832D structureSCHEMBL1279068C23H22FNO6S459.4888 / 13.6Yes
5206032D structureAC1NT3IWC25H30BrNO6S552.487 / 04.7No
5206232D structureSCHEMBL1615515C21H18FNO4S399.4366 / 13.7Yes
5206342D structureSCHEMBL1615156C16H13ClFN3O4S397.8056 / 12.1Yes
5206502D structureSCHEMBL1279146C16H17NO6S2383.4338 / 12.4Yes
5206572D structureSCHEMBL1278774C22H18N2O4S406.4566 / 13.3Yes
5206622D structureSCHEMBL1279288C17H19NO5S349.4016 / 12.4Yes
5206722D structureSCHEMBL1279232C23H22FNO6S459.4888 / 13.6Yes
5206792D structureSCHEMBL1616132C21H25FN2O4S420.4997 / 23.0Yes
5206902D structureSCHEMBL1279599C20H23FN2O4S406.4727 / 12.6Yes
5207102D structureSCHEMBL1278727C23H23NO6S441.4987 / 13.5Yes
5207492D structureOprea1_395930C22H26FNO5S435.517 / 13.6Yes
5207642D structureSCHEMBL1279410C22H18N2O4S406.4566 / 13.3Yes
5434082D structureSCHEMBL1279284C23H21NO5S423.4836 / 13.6Yes
5207952D structureSCHEMBL1615022C22H21NO5S411.4726 / 13.6Yes
5207982D structureSCHEMBL1278766C23H23NO5S425.4996 / 13.9Yes
5208112D structureN-(2,3-dimethylquinoxalin-6-yl)-1,4-dimethyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-sulfonamideC20H19N5O4S425.4637 / 11.4Yes
5208152D structure1,4-dimethyl-2,3-dioxo-N-[4-(pyridin-2-ylmethyl)phenyl]-1,2,3,4-tetrahydroquinoxaline-6-sulfonamideC22H20N4O4S436.4866 / 12.2Yes
5208162D structureSCHEMBL1278600C22H21NO5S411.4726 / 13.6Yes
5208292D structureSCHEMBL1279324C21H18ClNO4S415.8885 / 14.2Yes
5208812D structureSCHEMBL1279128C21H18FNO4S399.4366 / 13.7Yes
5208942D structureSCHEMBL1615513C22H21NO5S411.4726 / 13.6Yes
5209062D structureSCHEMBL1278916C22H21NO6S427.4717 / 23.2Yes
5209092D structure4-Diisobutylsulfamoyl-benzoic acidC15H23NO4S313.4125 / 14.1Yes
5445822D structureSCHEMBL1279151C23H21NO5S423.4836 / 13.8Yes
5209582D structureSCHEMBL1279014C23H23NO6S441.4987 / 13.5Yes
5209602D structureSCHEMBL1615476C23H27FN2O5S462.5367 / 22.8Yes
5209662D structureSCHEMBL1279785C23H23NO5S425.4996 / 13.9Yes
5209822D structureSCHEMBL1279561C24H25NO7S471.5248 / 13.5Yes
5209942D structureOprea1_056229C22H26FNO4S419.5116 / 14.0Yes
5209962D structureAC1LT76EC19H18N4O4S398.4376 / 12.3Yes
5210072D structureSCHEMBL1615817C21H18FNO4S399.4366 / 13.7Yes
5210322D structureSCHEMBL1615504C23H29NO5S431.5476 / 13.9Yes
5210352D structureSCHEMBL1278819C20H19NO6S401.4337 / 12.7Yes
5210382D structure1,3-dimethyl-N-(2-methylphenyl)-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-6-sulfonamideC17H17N3O4S359.45 / 11.7Yes
5210412D structureSCHEMBL1615502C23H26N2O4S426.5316 / 13.6Yes
5210482D structureSCHEMBL1279372C23H23NO6S441.4987 / 13.5Yes
5210562D structure4-{[{[(3-chloro-4-methylphenyl)amino]carbonothioyl}(4-methoxybenzyl)amino]methyl}cyclohexanecarboxylic acidC24H29ClN2O3S461.0174 / 25.2No
5210612D structure899748-38-0C17H22N4O3S362.4485 / 01.3Yes
5210872D structure1,3,7-trimethyl-5-((2-oxo-2-(piperidin-1-yl)ethyl)thio)pyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dioneC16H21N5O3S363.4366 / 01.0Yes
5210962D structureAC1NESFSC15H19N5O4S365.4087 / 0-0.2Yes

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