Angiotensin

Fabricate a molecular structure model of Angiotensin using Authentic Molymod Atoms & Bonds by Indigo

Angiotensin II is a polypeptide hormone with a molecular structure consisting of 8 amino acids as per this abbreviated sequence: Asp-Arg-Val-Tyr-Ile-His-Pro-Phe. Each can be built with this amino acid molecular model kit. Or, use the Indigo® Instruments 3D Molecular Model Builder to view & build individually: L-phenylalanine, L-aspartic acid, L-arginine, L-valine, L-tyrosine, L-isoleucine, L-histidine, & L-proline.

Angiotensin regulates fluid levels in tissue, blood & lymph which in turn controls blood pressure via systemic vascular resistance.

A molecular model of Angiotensin in the Molymod Hybrid Dome style uses the atoms & bonds in the parts list below. Our free 3D Molecular Model Builder shows other styles & allows for image rotation as an assembly guide.

Chemical data
Molecular Weight Chemical Formula
1046.1908 C50H71N13O12

Angiotensin molecular model built with Molymod Atoms & Bonds

Hybrid Dome
62053
Open Sphere
62009
Orbit Basic
68845NV
Orbit Flexible
68827W 68847W
Parts Synonyms
Parts
P/NDescriptionQTY
60150EAtom, Molymod, white (hydrogen), hemisphere, 19mm71
60200EAtom, Molymod, red (oxygen), 2 hole, 105 degrees12
60300EAtom, Molymod, blue (nitrogen), 3 hole, 107 degrees, 23mm1
60311EAtom, Molymod, blue (nitrogen), 3 hole, 120 degrees, 23mm10
60400EAtom, Molymod, black (carbon), 4 hole, 109.5 degrees, 23mm50
60401EAtom, Molymod, blue (nitrogen), 4 hole, 109.5 deg., 23mm2
61012EBond, Molymod, grey (single), 20mm60
61013EBond, Molymod, grey (double/triple), 35mm36
61015EBond, Molymod, opaque, 2mm (for spacefilling models)71
Synonyms
IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoic acid , InChI=1S/C62H89N17O14/c1-7-35(6)51(78-56(87)44(25-37-17-19-40(80)20-18-37)74-58(89)50(34(4)5)77-53(84)42(15-11-21-68-62(64)65)71-52(83)41(63)28-49(81)82)59(90)75-46(27-39-30-67-32-70-39)60(91)79-22-12-16-48(79)57(88)73-43(24-36-13-9-8-10-14-36)54(85)72-45(26-38-29-66-31-69-38)55(86)76-47(61(92)93)23-33(2)3/h8-10,13-14,17-20,29-35,41-48,50-51,80H,7,11-12,15-16,21-28,63H2,1-6H3,(H,66,69)(H,67,70)(H,71,83)(H,72,85)(H,73,88)(H,74,89)(H,75,90)(H,76,86)(H,77,84)(H,78,87)(H,81,82)(H,92,93)(H4,64,65,68)/t35-,41-,42-,43-,44-,45-,46-,47-,48-,50-,51-/m0/s1 , InChIKey: ORWYRWWVDCYOMK-HBZPZAIKSA-N , SMILES: CCC(C)C(C(=O)NC(CC1=CN=CN1)C(=O)N2CCCC2C(=O)NC(CC3=CC=CC=C3)C(=O)NC(CC4=CN=CN4)C(=O)NC(CC(C)C)C(=O)O)NC(=O)C(CC5=CC=C(C=C5)O)NC(=O)C(C(C)C)NC(=O)C(CCCN=C(N)N)NC(=O)C(CC(=O)O)N , CAS: 484-42-4 , Asp-Arg-Val-Tyr-Ile-His-Pro-Phe , L-phenylalanine, L-alpha-aspartyl-L-arginyl-L-valyl-L-tyrosyl-L-isoleucyl-L-histidyl-L-prolyl , ,