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GLASS

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Go to the GPCR, ligand, or experimental data tables.
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GPCR

Name	N-arachidonyl glycine receptor
Species	Homo sapiens (Human)
Gene	GPR18
Synonym	GPCRW G-protein coupled receptor 18 N-arachidonoyol glycine receptor NAGly receptor GPR18
Disease	N/A
Length	331
Amino acid sequence	MITLNNQDQPVPFNSSHPDEYKIAALVFYSCIFIIGLFVNITALWVFSCTTKKRTTVTIYMMNVALVDLIFIMTLPFRMFYYAKDEWPFGEYFCQILGALTVFYPSIALWLLAFISADRYMAIVQPKYAKELKNTCKAVLACVGVWIMTLTTTTPLLLLYKDPDKDSTPATCLKISDIIYLKAVNVLNLTRLTFFFLIPLFIMIGCYLVIIHNLLHGRTSKLKPKVKEKSIRIIITLLVQVLVCFMPFHICFAFLMLGTGENSYNPWGAFTTFLMNLSTCLDVILYYIVSKQFQARVISVMLYRNYLRSMRRKSFRSGSLRSLSNINSEML
UniProt	Q14330
Protein Data Bank	N/A
GPCR-HGmod model	Q14330
3D structure model	This predicted structure model is from GPCR-EXP Q14330.
BioLiP	N/A
Therapeutic Target Database	N/A
ChEMBL	CHEMBL2384898
IUPHAR	89
DrugBank	BE0002304

Ligand

Name	2-azaniumylacetate
Molecular formula	C2H5NO2
IUPAC name	2-azaniumylacetate
Molecular weight	75.067
Hydrogen bond acceptor	2
Hydrogen bond donor	1
XlogP	-2.8
Synonyms	CHEBI:57305 D09LLO [14C]-glycine CJ-12184 AC1NQXJD [3H]glycine D00KUW glycine zwitterion [ Show all ]
Inchi Key	DHMQDGOQFOQNFH-UHFFFAOYSA-N
Inchi ID	InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)
PubChem CID	5257127
ChEMBL	N/A
IUPHAR	727
BindingDB	18133
DrugBank	DB00145
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
	N/A	N/A	DrugBank

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