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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

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GPCR

NameGamma-aminobutyric acid type B receptor subunit 2
SpeciesHomo sapiens (Human)
GeneGABBR2
SynonymHG20
GPRC3B
GPR51
Gb2
gamma-aminobutyric acid (GABA) B receptor, 2
[ Show all ]
DiseasePain
Drug abuse
Fragile X syndrome
Nicotine dependence
Partial seizures
[ Show all ]
Length941
Amino acid sequenceMASPRSSGQPGPPPPPPPPPARLLLLLLLPLLLPLAPGAWGWARGAPRPPPSSPPLSIMGLMPLTKEVAKGSIGRGVLPAVELAIEQIRNESLLRPYFLDLRLYDTECDNAKGLKAFYDAIKYGPNHLMVFGGVCPSVTSIIAESLQGWNLVQLSFAATTPVLADKKKYPYFFRTVPSDNAVNPAILKLLKHYQWKRVGTLTQDVQRFSEVRNDLTGVLYGEDIEISDTESFSNDPCTSVKKLKGNDVRIILGQFDQNMAAKVFCCAYEENMYGSKYQWIIPGWYEPSWWEQVHTEANSSRCLRKNLLAAMEGYIGVDFEPLSSKQIKTISGKTPQQYEREYNNKRSGVGPSKFHGYAYDGIWVIAKTLQRAMETLHASSRHQRIQDFNYTDHTLGRIILNAMNETNFFGVTGQVVFRNGERMGTIKFTQFQDSREVKVGEYNAVADTLEIINDTIRFQGSEPPKDKTIILEQLRKISLPLYSILSALTILGMIMASAFLFFNIKNRNQKLIKMSSPYMNNLIILGGMLSYASIFLFGLDGSFVSEKTFETLCTVRTWILTVGYTTAFGAMFAKTWRVHAIFKNVKMKKKIIKDQKLLVIVGGMLLIDLCILICWQAVDPLRRTVEKYSMEPDPAGRDISIRPLLEHCENTHMTIWLGIVYAYKGLLMLFGCFLAWETRNVSIPALNDSKYIGMSVYNVGIMCIIGAAVSFLTRDQPNVQFCIVALVIIFCSTITLCLVFVPKLITLRTNPDAATQNRRFQFTQNQKKEDSKTSTSVTSVNQASTSRLEGLQSENHRLRMKITELDKDLEEVTMQLQDTPEKTTYIKQNHYQELNDILNLGNFTESTDGGKAILKNHLDQNPQLQWNTTEPSRTCKDPIEDINSPEHIQRRLSLQLPILHHAYLPSIGGVDASCVSPCVSPTASPRHRHVPPSFRVMVSGL
UniProtO75899
Protein Data Bank4mr7, 4mr8
GPCR-HGmod modelN/A
3D structure modelThis structure is from PDB ID 4mr7.
BioLiPBL0264360, BL0264364, BL0264363, BL0264362, BL0264361
Therapeutic Target DatabaseT42446
ChEMBLN/A
IUPHARN/A
DrugBankBE0002340

Ligand

Namebaclofen
Molecular formulaC10H12ClNO2
IUPAC name4-amino-3-(4-chlorophenyl)butanoic acid
Molecular weight213.661
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP-1.0
SynonymsNCGC00015156-11
DL-Baclofen
NCGC00024579-06
EX-A1378
Nu Baclo
[ Show all ]
Inchi KeyKPYSYYIEGFHWSV-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H12ClNO2/c11-9-3-1-7(2-4-9)8(6-12)5-10(13)14/h1-4,8H,5-6,12H2,(H,13,14)
PubChem CID2284
ChEMBLCHEMBL701
IUPHARN/A
BindingDB24182
DrugBankDB00181

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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