angiotensin III   Click here for help

GtoPdb Ligand ID: 585

Synonyms: ang III
Species: Human, Mouse, Rat
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2D Structure
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SMILES / InChI / InChIKey
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Canonical SMILES NC(=NCCCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1CCCC1C(=O)O)Cc1[nH]cnc1)C(C)C)Cc1ccc(cc1)O)C(C)C)NC(=O)C(CC(=O)O)N)N
Isomeric SMILES NC(=NCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)O)Cc1[nH]cnc1)C(C)C)Cc1ccc(cc1)O)C(C)C)NC(=O)[C@H](CC(=O)O)N)N
InChI InChI=1S/C40H60N12O11/c1-20(2)31(50-34(57)26(7-5-13-45-40(42)43)47-33(56)25(41)17-30(54)55)36(59)48-27(15-22-9-11-24(53)12-10-22)35(58)51-32(21(3)4)37(60)49-28(16-23-18-44-19-46-23)38(61)52-14-6-8-29(52)39(62)63/h9-12,18-21,25-29,31-32,53H,5-8,13-17,41H2,1-4H3,(H,44,46)(H,47,56)(H,48,59)(H,49,60)(H,50,57)(H,51,58)(H,54,55)(H,62,63)(H4,42,43,45)/t25-,26-,27-,28-,29-,31-,32-/m0/s1
InChI Key UCRMCWFIVZYPFA-LGXQCQDRSA-N
Classification Click here for help
Compound class Endogenous peptide in human, mouse or rat
Ligand families/groups Neuropeptides
Synonyms Click here for help
ang III
Gene/Precursor Click here for help
Gene symbol Gene name Species Precursor protein name Synonyms
AGT angiotensinogen Human Angiotensinogen alpha-1 antiproteinase, antitrypsin, angiotensinogen (serpin peptidase inhibitor, clade A, member 8), SERPINA8
Agt angiotensinogen (serpin peptidase inhibitor, clade A, member 8) Mouse Angiotensinogen angiotensinogen (serpin peptidase inhibitor, angiotensinogen (serpin peptidase inhibitor, clade A, member 8), angiotensin precursor, Aogen, Serpina8
Agt angiotensinogen Rat Angiotensinogen Ang, AngII, angiotensin II, angiotensinogen, angiotensinogen (PAT), angiotensinogen (serpin peptidase inhibitor, clade A, member 8), ANRT, MGC105326, PAT, serpin A8
Database Links Click here for help
BindingDB Ligand 50048127
CAS Registry No. 13602-53-4
ChEMBL Ligand CHEMBL56448
Ensembl Gene ENSG00000135744 (Hs), ENSRNOG00000018445 (Rn)
GtoPdb PubChem SID 135651616
Human Protein Atlas ENSG00000135744 (Hs)
PubChem CID 44299731
Search Google for chemical match using the InChIKey UCRMCWFIVZYPFA-LGXQCQDRSA-N
Search Google for chemicals with the same backbone UCRMCWFIVZYPFA
UniChem Compound Search for chemical match using the InChIKey UCRMCWFIVZYPFA-LGXQCQDRSA-N
UniChem Connectivity Search for chemical match using the InChIKey UCRMCWFIVZYPFA-LGXQCQDRSA-N
UniProtKB P01015 (Rn), P11859 (Mm), P01019 (Hs)