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GPCR

NameCorticotropin-releasing factor receptor 1
SpeciesHomo sapiens (Human)
GeneCRHR1
SynonymCRHR
CRH-R1
CRH-R-1
CRFR1
CRFR-1
[ Show all ]
DiseaseMajor depressive disorder; Severe mood disorder
Depression; Anxiety
Depression
Irritable bowel syndrome
Anxiety disorder; Depression
[ Show all ]
Length444
Amino acid sequenceMGGHPQLRLVKALLLLGLNPVSASLQDQHCESLSLASNISGLQCNASVDLIGTCWPRSPAGQLVVRPCPAFFYGVRYNTTNNGYRECLANGSWAARVNYSECQEILNEEKKSKVHYHVAVIINYLGHCISLVALLVAFVLFLRLRPGCTHWGDQADGALEVGAPWSGAPFQVRRSIRCLRNIIHWNLISAFILRNATWFVVQLTMSPEVHQSNVGWCRLVTAAYNYFHVTNFFWMFGEGCYLHTAIVLTYSTDRLRKWMFICIGWGVPFPIIVAWAIGKLYYDNEKCWFGKRPGVYTDYIYQGPMILVLLINFIFLFNIVRILMTKLRASTTSETIQYRKAVKATLVLLPLLGITYMLFFVNPGEDEVSRVVFIYFNSFLESFQGFFVSVFYCFLNSEVRSAIRKRWHRWQDKHSIRARVARAMSIPTSPTRVSFHSIKQSTAV
UniProtP34998
Protein Data Bank4z9g, 4k5y
GPCR-HGmod modelP34998
3D structure modelThis structure is from PDB ID 4z9g.
BioLiPBL0350036,BL0350037,BL0350038, BL0251208
Therapeutic Target DatabaseT45262
ChEMBLCHEMBL1800
IUPHAR212
DrugBankBE0008658

Ligand

NameCHEMBL1794007
Molecular formulaC160H266N50O44
IUPAC name(4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S,5R,8R,17S)-5-(3-amino-3-oxopropyl)-17-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]-3-(1H-imidazol-4-yl)propanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-carboxybutanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-4-carboxybutanoyl]amino]hexanoyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-2-(2-carboxyethyl)-3,6,14,18-tetraoxo-1,4,7,13-tetrazacyclooctadecane-8-carbonyl]amino]propanoyl]amino]-5-oxopentanoyl]amino]-5-oxopentanoyl]amino]propanoyl]amino]-3-(1H-imidazol-4-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-4-oxobutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]-5-[[(2S,3R)-1-[[(2S,3R)-1-amino-3-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid
Molecular weight3594.19
Hydrogen bond acceptor51
Hydrogen bond donor50
XlogP-12.6
SynonymsN/A
Inchi KeyBYXIIQICFOHBMN-BICBBIRHSA-N
Inchi IDInChI=1S/C160H266N50O44/c1-20-24-38-93(187-144(241)105(50-58-122(219)220)199-150(247)111(69-82(11)12)206-156(253)125(83(13)14)208-146(243)106(51-59-123(221)222)197-139(236)99(44-35-65-179-160(172)173)191-149(246)109(67-80(7)8)203-151(248)110(68-81(9)10)204-152(249)113(72-91-75-175-78-181-91)201-132(229)92(162)70-89-36-27-26-28-37-89)133(230)182-86(17)129(226)185-97(42-33-63-177-158(168)169)137(234)195-103-48-56-120(216)176-62-32-30-41-95(188-142(239)102(47-55-118(165)214)194-145(242)104(196-143(103)240)49-57-121(217)218)134(231)183-87(18)130(227)186-101(46-54-117(164)213)141(238)193-100(45-53-116(163)212)135(232)184-88(19)131(228)200-112(71-90-74-174-77-180-90)153(250)207-115(76-211)155(252)205-114(73-119(166)215)154(251)192-98(43-34-64-178-159(170)171)138(235)189-96(40-29-31-61-161)140(237)202-108(66-79(5)6)148(245)190-94(39-25-21-2)136(233)198-107(52-60-124(223)224)147(244)210-127(85(16)23-4)157(254)209-126(128(167)225)84(15)22-3/h26-28,36-37,74-75,77-88,92-115,125-127,211H,20-25,29-35,38-73,76,161-162H2,1-19H3,(H2,163,212)(H2,164,213)(H2,165,214)(H2,166,215)(H2,167,225)(H,174,180)(H,175,181)(H,176,216)(H,182,230)(H,183,231)(H,184,232)(H,185,226)(H,186,227)(H,187,241)(H,188,239)(H,189,235)(H,190,245)(H,191,246)(H,192,251)(H,193,238)(H,194,242)(H,195,234)(H,196,240)(H,197,236)(H,198,233)(H,199,247)(H,200,228)(H,201,229)(H,202,237)(H,203,248)(H,204,249)(H,205,252)(H,206,253)(H,207,250)(H,208,243)(H,209,254)(H,210,244)(H,217,218)(H,219,220)(H,221,222)(H,223,224)(H4,168,169,177)(H4,170,171,178)(H4,172,173,179)/t84-,85-,86+,87+,88+,92-,93+,94+,95-,96+,97+,98+,99+,100+,101+,102-,103+,104+,105+,106+,107+,108+,109+,110+,111+,112+,113+,114+,115+,125+,126+,127+/m1/s1
PubChem CID56668206
ChEMBLCHEMBL1794007
IUPHARN/A
BindingDB50370166
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 5 hydrogen bond donor.
This ligand has more than 10 hydrogen bond acceptor.
This ligand is heavier than 500 daltons.

Experimental Data

ParameterValueReferenceDatabase source
IC5030.6 nMPMID12361401ChEMBL
IC5031.0 nMPMID12361401BindingDB

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