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Name | Type-2 angiotensin II receptor |
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Species | Homo sapiens (Human) |
Gene | AGTR2 |
Synonym | AT2 MRX88 Agtr2 angiotensin II receptor angiotensin II receptor, type 2 [ 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 |
Name | CHEMBL415394 |
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Molecular formula | C48H61N13O11 |
IUPAC name | (3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-4-[2-[[(1S)-1-carboxy-2-phenylethyl]amino]-2-oxoethyl]-2-(1H-imidazol-5-ylmethyl)-3-oxo-2,5-dihydro-1H-1,4-benzodiazepin-7-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-oxobutanoic acid |
Molecular weight | 996.096 |
Hydrogen bond acceptor | 15 |
Hydrogen bond donor | 13 |
XlogP | -2.1 |
Synonyms | BDBM50139788 |
Inchi Key | DDXHBKSGOKMUDG-ZSDZGELKSA-N |
Inchi ID | InChI=1S/C48H61N13O11/c1-26(2)41(60-43(67)35(9-6-16-53-48(50)51)58-42(66)33(49)21-40(64)65)45(69)59-36(17-28-10-13-32(62)14-11-28)44(68)55-30-12-15-34-29(19-30)23-61(46(70)37(56-34)20-31-22-52-25-54-31)24-39(63)57-38(47(71)72)18-27-7-4-3-5-8-27/h3-5,7-8,10-15,19,22,25-26,33,35-38,41,56,62H,6,9,16-18,20-21,23-24,49H2,1-2H3,(H,52,54)(H,55,68)(H,57,63)(H,58,66)(H,59,69)(H,60,67)(H,64,65)(H,71,72)(H4,50,51,53)/t33-,35-,36-,37-,38-,41-/m0/s1 |
PubChem CID | 11297638 |
ChEMBL | CHEMBL415394 |
IUPHAR | N/A |
BindingDB | 50139788 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand has more than 5 hydrogen bond donor. This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | <10000.0 nM | PMID14761188 | BindingDB,ChEMBL |
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