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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	Type-2 angiotensin II receptor
Species	Homo sapiens (Human)
Gene	AGTR2
Synonym	AT2 MRX88 Agtr2 angiotensin II receptor angiotensin II receptor, type 2 angiotensin II type 2 receptor Angiotensin II type-2 receptor AT2 receptor angiotensin receptor 2 AT2R AT2-R [ Show all ]
Disease	Postherpetic neuralgia Hypertension
Length	363
Amino acid sequence	MKGNSTLATTSKNITSGLHFGLVNISGNNESTLNCSQKPSDKHLDAIPILYYIIFVIGFLVNIVVVTLFCCQKGPKKVSSIYIFNLAVADLLLLATLPLWATYYSYRYDWLFGPVMCKVFGSFLTLNMFASIFFITCMSVDRYQSVIYPFLSQRRNPWQASYIVPLVWCMACLSSLPTFYFRDVRTIEYLGVNACIMAFPPEKYAQWSAGIALMKNILGFIIPLIFIATCYFGIRKHLLKTNSYGKNRITRDQVLKMAAAVVLAFIICWLPFHVLTFLDALAWMGVINSCEVIAVIDLALPFAILLGFTNSCVNPFLYCFVGNRFQQKLRSVFRVPITWLQGKRESMSCRKSSSLREMETFVS
UniProt	P50052
Protein Data Bank	5xjm, 5unh, 5ung, 5unf
GPCR-HGmod model	P50052
3D structure model	This structure is from PDB ID 5xjm.
BioLiP	BL0419199, BL0375199,BL0375200, BL0375198, BL0375196,BL0375197
Therapeutic Target Database	T09909
ChEMBL	CHEMBL4607
IUPHAR	35
DrugBank	BE0003426

Ligand

Name	CHEMBL3105385
Molecular formula	C22H33N5O4S
IUPAC name	3-(imidazol-1-ylmethyl)-N-[(2S,3S)-3-methyl-1-oxo-1-(2-pentylsulfonylhydrazinyl)pentan-2-yl]benzamide
Molecular weight	463.597
Hydrogen bond acceptor	6
Hydrogen bond donor	3
XlogP	3.0
Synonyms	N/A
Inchi Key	AIHADCBNPZHMHC-PXNSSMCTSA-N
Inchi ID	InChI=1S/C22H33N5O4S/c1-4-6-7-13-32(30,31)26-25-22(29)20(17(3)5-2)24-21(28)19-10-8-9-18(14-19)15-27-12-11-23-16-27/h8-12,14,16-17,20,26H,4-7,13,15H2,1-3H3,(H,24,28)(H,25,29)/t17-,20-/m0/s1
PubChem CID	73213256
ChEMBL	CHEMBL3105385
IUPHAR	N/A
BindingDB	N/A
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	<100000.0 nM	PMID24388688	ChEMBL

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