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alamandine   Click here for help

GtoPdb Ligand ID: 6065

Compound class: Endogenous peptide in human, mouse or rat
Comment: This endogenous peptide is a fragment of angiotensin and can be formed from ang-(1-7) in the heart [3].
Species: Human, Mouse, Rat

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2D Structure
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2D Structure

An image of the ligand's 2D structure. For small molecules with SMILES these are drawn using the NCI/CADD Chemical Identifier Resolver. Click on the image to access the chemical structure search tool with the ligand pre-loaded in the structure editor. For other types of ligands, e.g. longer nucleotides and peptides, a manually drawn representation of the molecule may be provided.

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SMILES / InChI / InChIKey
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SMILES / InChI / InChIKey

SMILES (Simplified Molecular Input Line Entry Specification) A specification for unambiguously describing the structure of chemical molecules using short ASCII strings. Canonical SMILES specify a unique representation of the 2D structure without chiral or isotopic specifications. Isomeric SMILES include chiral specification and isotopes.

Standard InChI (IUPAC International Chemical Identifier) and InChIKey InChI is a non-proprietary, standard, textual identifier for chemical substances designed to facilitate linking of information and database searching. An InChIKey is a simplified version of a full InChI, designed for easier web searching.

Generated using the Chemistry Development Kit (CDK) (Willighagen EL et al. Journal of Cheminformatics vol. 9:33. 2017, doi:10.1186/s13321-017-0220-4; https://cdk.github.io/)

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Canonical SMILES CCC(C(C(=O)NC(C(=O)N1CCCC1C(=O)O)Cc1nc[nH]c1)NC(=O)C(NC(=O)C(C(C)C)NC(=O)C(NC(=O)C(N)C)CCCN=C(N)N)Cc1ccc(cc1)O)C
Isomeric SMILES CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](C)N)C(C)C)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N1CCC[C@H]1C(=O)O
InChI InChI=1S/C40H62N12O9/c1-6-22(4)32(37(58)49-29(18-25-19-44-20-46-25)38(59)52-16-8-10-30(52)39(60)61)51-35(56)28(17-24-11-13-26(53)14-12-24)48-36(57)31(21(2)3)50-34(55)27(47-33(54)23(5)41)9-7-15-45-40(42)43/h11-14,19-23,27-32,53H,6-10,15-18,41H2,1-5H3,(H,44,46)(H,47,54)(H,48,57)(H,49,58)(H,50,55)(H,51,56)(H,60,61)(H4,42,43,45)/t22-,23-,27-,28-,29-,30-,31-,32-/m0/s1
InChI Key QVMYBFKDLPBYSO-GIGALADGSA-N

Generated using the Chemistry Development Kit (CDK) (Willighagen EL et al. Journal of Cheminformatics vol. 9:33. 2017, doi:10.1186/s13321-017-0220-4; https://cdk.github.io/)

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Related Sequences Click here for help
angiotensin-(1-7)  {Sp: Human, Mouse, Rat}
Targets
MAS1; AT2 receptor
angiotensin I  {Sp: Human, Mouse, Rat}
Targets
Angiotensin-converting enzyme; Angiotensin-converting enzyme 2
angiotensin III  {Sp: Human, Mouse, Rat}
Targets
AT1 receptor; AT2 receptor
angiotensin II  {Sp: Human, Mouse, Rat}
Targets
AT1 receptor; AT2 receptor; Angiotensin-converting enzyme; K2P3.1
angiotensin-(1-9)  {Sp: Human, Mouse, Rat}
Targets
Angiotensin-converting enzyme 2
angiotensin IV  {Sp: Human, Mouse, Rat}
Targets
AT1 receptor
angiotensin A  {Sp: Human}
Targets
AT1 receptor; AT2 receptor