Home Research COVID-19 Services Publications People Teaching Job Opening News Forum Lab Only
Online Services

I-TASSER I-TASSER-MTD C-I-TASSER CR-I-TASSER QUARK C-QUARK LOMETS MUSTER CEthreader SEGMER DeepFold DeepFoldRNA FoldDesign COFACTOR COACH MetaGO TripletGO IonCom FG-MD ModRefiner REMO DEMO DEMO-EM DMFold SPRING COTH Threpp PEPPI BSpred ANGLOR EDock BSP-SLIM SAXSTER FUpred ThreaDom ThreaDomEx EvoDesign BindProf BindProfX SSIPe GPCR-I-TASSER MAGELLAN ResQ STRUM DAMpred

TM-score TM-align US-align MM-align RNA-align NW-align LS-align EDTSurf MVP MVP-Fit SPICKER HAAD PSSpred 3DRobot MR-REX I-TASSER-MR SVMSEQ NeBcon ResPRE TripletRes DeepPotential WDL-RF ATPbind DockRMSD DeepMSA FASPR EM-Refiner GPU-I-TASSER

BioLiP E. coli GLASS GPCR-HGmod GPCR-RD GPCR-EXP Tara-3D TM-fold DECOYS POTENTIAL RW/RWplus EvoEF HPSF THE-DB ADDRESS Alpaca-Antibody CASP7 CASP8 CASP9 CASP10 CASP11 CASP12 CASP13 CASP14

You can:

GPCR

NameLysophosphatidic acid receptor 6
SpeciesHomo sapiens (Human)
GeneLPAR6
SynonymPurinergic receptor 5
P2Y5
P2Y purinoceptor 5
P2RY5
oleoyl-L-alpha-lysophosphatidic acid receptor
[ Show all ]
DiseaseN/A
Length344
Amino acid sequenceMVSVNSSHCFYNDSFKYTLYGCMFSMVFVLGLISNCVAIYIFICVLKVRNETTTYMINLAMSDLLFVFTLPFRIFYFTTRNWPFGDLLCKISVMLFYTNMYGSILFLTCISVDRFLAIVYPFKSKTLRTKRNAKIVCTGVWLTVIGGSAPAVFVQSTHSQGNNASEACFENFPEATWKTYLSRIVIFIEIVGFFIPLILNVTCSSMVLKTLTKPVTLSRSKINKTKVLKMIFVHLIIFCFCFVPYNINLILYSLVRTQTFVNCSVVAAVRTMYPITLCIAVSNCCFDPIVYYFTSDTIQNSIKMKNWSVRRSDFRFSEVHGAENFIQHNLQTLKSKIFDNESAA
UniProtP43657
Protein Data BankN/A
GPCR-HGmod modelP43657
3D structure modelThis predicted structure model is from GPCR-EXP P43657.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL2331058
IUPHAR163
DrugBankN/A

Known ligands

You can:

Total entries: 15
Page:  / 1 

GLASS IDMoleculeFormulaMolecular weightH-bond acceptor / donorXlogPLipinski's druglikeness
175352D structureCHEMBL357053C22H45O6PS468.637 / 28.4No
175372D structureCHEMBL153043C22H45O6PS468.637 / 28.4No
175422D structureCHEMBL2017139C22H45O6PS468.637 / 28.4No
1628562D structureCHEMBL2335048C22H47O5PS454.6476 / 28.8No
1628602D structureCHEMBL2335047C22H47O5PS454.6476 / 28.8No
1628682D structureCHEMBL2335052C22H47O5PS454.6476 / 28.8No
1636222D structureCHEMBL2335050C21H44NaO5PS462.6026 / 1N/AN/A
1780982D structureCHEMBL2335051C22H44NaO6PS490.6127 / 1N/AN/A
2783612D structureCHEMBL2335050C21H44O5PS-439.6126 / 18.2No
2904822D structureCHEMBL2335049C20H42NaO5PS448.5756 / 1N/AN/A
3569252D structureCHEMBL2335051C22H44O6PS-467.6227 / 18.3No
3803612D structure1-Oleoyl Lysophosphatidic AcidC21H41O7P436.5267 / 35.2No
5551772D structurelysophosphatidic acidC21H41O7P436.5267 / 35.2No
4143022D structure1-Hexadecanoyl-sn-glycero-3-phosphateC19H39O7P410.4887 / 35.0Yes
4351952D structureCHEMBL2335049C20H42O5PS-425.5856 / 17.6No

zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218