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●I-TASSER ●D-I-TASSER ●I-TASSER-MTD ●C-I-TASSER ●CR-I-TASSER ●QUARK ●C-QUARK ●D-QUARK ●DRfold ●DRfold2 ●LOMETS ●MUSTER ●CEthreader ●SEGMER ●DeepFold ●DeepFoldRNA ●FoldDesign ●COFACTOR ●COACH ●MetaGO ●TripletGO ●ATGO ●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 ●TCRfinder

●TM-score ●TM-align ●US-align ●MM-align ●RNA-align ●NW-align ●LS-align ●TM-search ●EDTSurf ●MVP ●MVP-Fit ●SPICKER ●HAAD ●PSSpred ●3DRobot ●MR-REX ●I-TASSER-MR ●SVMSEQ ●NeBcon ●ResPRE ●TripletRes ●DeepPotential ●WDL-RF ●ATPbind ●DockRMSD ●DeepMSA ●DeepMSA2 ●rMSA ●FASPR ●EM-Refiner ●GPU-I-TASSER

●BioLiP ●HPmod ●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:

Check the GPCR table for details.
Go to the ligand list to see ligands that interacts with this GPCR.
Go to the individual ligand page for PubMed ID information by text mining.
Download a TSV version of all interaction data.
Go back to previous page.

GPCR

Name	Neuromedin-U receptor 1
Species	Homo sapiens (Human)
Gene	NMUR1
Synonym	NMU1 receptor NmU-R1 GPR66 G-protein coupled receptor FM-3 G-protein coupled receptor 66 FM-3 SNORF62 [ Show all ]
Disease	N/A
Length	426
Amino acid sequence	MTPLCLNCSVLPGDLYPGGARNPMACNGSAARGHFDPEDLNLTDEALRLKYLGPQQTELFMPICATYLLIFVVGAVGNGLTCLVILRHKAMRTPTNYYLFSLAVSDLLVLLVGLPLELYEMWHNYPFLLGVGGCYFRTLLFEMVCLASVLNVTALSVERYVAVVHPLQARSMVTRAHVRRVLGAVWGLAMLCSLPNTSLHGIRQLHVPCRGPVPDSAVCMLVRPRALYNMVVQTTALLFFCLPMAIMSVLYLLIGLRLRRERLLLMQEAKGRGSAAARSRYTCRLQQHDRGRRQVTKMLFVLVVVFGICWAPFHADRVMWSVVSQWTDGLHLAFQHVHVISGIFFYLGSAANPVLYSLMSSRFRETFQEALCLGACCHRLRPRHSSHSLSRMTTGSTLCDVGSLGSWVHPLAGNDGPEAQQETDPS
UniProt	Q9HB89
Protein Data Bank	N/A
GPCR-HGmod model	Q9HB89
3D structure model	This predicted structure model is from GPCR-EXP Q9HB89.
BioLiP	N/A
Therapeutic Target Database	N/A
ChEMBL	CHEMBL1075178
IUPHAR	298
DrugBank	N/A

Known ligands

You can:

Click GLASS IDs to check the association information.
Click ligand names to check details of the ligands.
Download a TSV version of all interaction information.
Download a SDF structure collection of all known ligands.

GLASS ID	Molecule	Formula	Molecular weight	H-bond acceptor / donor	XlogP	Lipinski's druglikeness
522017	CHEMBL3759626	C68H103N19O12S2	1442.81	17 / 18	-1.0	No
522454	CHEMBL3759714	C65H106N16O10	1271.67	12 / 13	5.5	No
522467	CHEMBL3759773	C69H113N17O11	1356.77	13 / 14	5.5	No
523702	CHEMBL3759452	C47H71N15O9	990.181	11 / 12	-1.7	No
77106	CHEMBL1076868	C23H31N3O	365.521	2 / 1	4.2	Yes
523921	CHEMBL3759206	C69H114N18O11	1371.79	14 / 15	4.9	No
523940	CHEMBL3759408	C63H101N19O12S2	1380.74	17 / 18	-2.0	No
524213	CHEMBL3758247	C87H151N17O10	1595.27	13 / 13	14.7	No
553719	GTPL9009	C87H151N17O10	1595.27	13 / 13	14.7	No
524400	CHEMBL3759514	C76H109N19O12S2	1544.95	17 / 16	0.8	No
445945	CHEMBL3315335	C39H70N12O8	835.065	10 / 10	-0.4	No
524690	CHEMBL3759523	C88H141N19O12S3	1753.4	18 / 16	8.0	No
524978	CHEMBL3759756	C67H110N16O10	1299.72	12 / 11	5.9	No
120727	CHEMBL3315348	C51H67N15O8	1018.19	11 / 11	-0.7	No
525606	CHEMBL3758826	C75H113N19O12S2	1536.97	17 / 16	1.1	No
525643	CHEMBL3758546	C67H110N16O10	1299.72	12 / 11	5.9	No
526003	CHEMBL3758845	C85H146N18O11	1596.22	14 / 14	13.1	No
526475	CHEMBL3758896	C92H147N19O12S3	1807.49	18 / 16	9.3	No
526978	CHEMBL3759549	C96H166N18O24	1956.49	26 / 15	2.9	No
528785	CHEMBL3759505	C67H110N16O10	1299.72	12 / 12	5.9	No
529009	CHEMBL3758687	C53H83N17O10	1118.36	13 / 14	-2.1	No
267295	CHEMBL1088731	C25H33N3S	407.62	2 / 1	5.3	No
267890	CHEMBL1087033	C25H32N2O	376.544	2 / 0	5.2	No
529326	CHEMBL3758812	C93H143N19O12S3	1815.47	18 / 16	9.0	No
454218	CHEMBL3315278	C45H68N14O8	933.129	10 / 11	-1.2	No
454848	CHEMBL3425593	C47H62FN15O8S	1016.17	12 / 12	-1.3	No
456225	CHEMBL3315349	C141H203N41O38	3080.42	43 / 46	-10.2	No
531908	CHEMBL3758577	C49H76N16O9	1033.25	12 / 13	-2.1	No
532112	CHEMBL3759820	C75H117N19O12	1476.88	15 / 14	5.4	No
532377	CHEMBL3758417	C67H107N19O12S2	1434.83	17 / 18	-0.7	No
532619	CHEMBL3759033	C71H107N19O12S2	1482.88	17 / 16	-0.2	No
416343	CHEMBL1087249	C25H33N3O	391.559	2 / 1	4.7	Yes
533475	CHEMBL3760037	C92H159N17O23	1871.38	25 / 14	3.0	No

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