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GLASS

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Go to the GPCR, ligand, or experimental data tables.
Go to the experimental data table for text mining information in PubMed ID column.
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GPCR

Name	5-hydroxytryptamine receptor 5A
Species	Homo sapiens (Human)
Gene	HTR5A
Synonym	5-HT5alpha 5-HT-5 MR22 Htr5 5-HT-5A 5-HT5A 5HT5- 5-HT5A receptor 5-hydroxytryptamine (serotonin) receptor 5A, G protein-coupled serotonin receptor 5A [ Show all ]
Disease	N/A
Length	357
Amino acid sequence	MDLPVNLTSFSLSTPSPLETNHSLGKDDLRPSSPLLSVFGVLILTLLGFLVAATFAWNLLVLATILRVRTFHRVPHNLVASMAVSDVLVAALVMPLSLVHELSGRRWQLGRRLCQLWIACDVLCCTASIWNVTAIALDRYWSITRHMEYTLRTRKCVSNVMIALTWALSAVISLAPLLFGWGETYSEGSEECQVSREPSYAVFSTVGAFYLPLCVVLFVYWKIYKAAKFRVGSRKTNSVSPISEAVEVKDSAKQPQMVFTVRHATVTFQPEGDTWREQKEQRAALMVGILIGVFVLCWIPFFLTELISPLCSCDIPAIWKSIFLWLGYSNSFFNPLIYTAFNKNYNSAFKNFFSRQH
UniProt	P47898
Protein Data Bank	N/A
GPCR-HGmod model	P47898
3D structure model	This predicted structure model is from GPCR-EXP P47898.
BioLiP	N/A
Therapeutic Target Database	N/A
ChEMBL	CHEMBL3426
IUPHAR	10
DrugBank	BE0004688

Ligand

Name	2-Methyl-5-hydroxytryptamine
Molecular formula	C11H14N2O
IUPAC name	3-(2-aminoethyl)-2-methyl-1H-indol-5-ol
Molecular weight	190.246
Hydrogen bond acceptor	2
Hydrogen bond donor	3
XlogP	1.4
Synonyms	2-Methyl-5-HT 78263-90-8 BPBio1_001361 DTXSID80228927 NCGC00015628-01 NS-01775 AC1Q2F2H CCG-204897 L000061 NCGC00015628-04 SCHEMBL399028 1H-Indol-5-ol, 3-(2-aminoethyl)-2-methyl- 5-HT,2-Me BDBM50014406 CHEMBL266591 LS-83657 NCGC00024652-02 2-Me-5-HT AC-30467 BRD-K64137799-003-01-7 GTPL218 NCGC00015628-02 PDSP1_001520 3-(2-Aminoethyl)-2-methyl-1H-indol-5-ol AJ-41965 CHEBI:31085 Lopac-M-109 NCGC00015628-05 Tocris-0558 1H-Indol-5-ol,3-(2-aminoethyl)-2-methyl- 2-Me-5HT Biomol-NT_000098 D00CRA MolPort-020-248-203 NCGC00024652-03 2-Methylserotonin AC1L1BRL C13665 KB-231570 NCGC00015628-03 PDSP2_001504 3-(2-Aminoethyl)-5-hydroxy-2-methylindole AKOS016362704 Lopac0_000813 NCGC00024652-01 ZINC2572146 2-Me 5-HT [ Show all ]
Inchi Key	WYWNEDARFVJQSG-UHFFFAOYSA-N
Inchi ID	InChI=1S/C11H14N2O/c1-7-9(4-5-12)10-6-8(14)2-3-11(10)13-7/h2-3,6,13-14H,4-5,12H2,1H3
PubChem CID	1574
ChEMBL	CHEMBL266591
IUPHAR	218
BindingDB	50014406
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
Ki	<10000.0 nM	PMID12825922	BindingDB,ChEMBL

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