Maculatin 1.3

The peptide is HIV inhibitory (EC50=4 µM). The source of Maculatin 1.3 is Litoria eucnemis, Australia area.

Category
Functional Peptides
Catalog number
BAT-011984
Molecular Formula
C98H160N26O23
Molecular Weight
2070.47
IUPAC Name
(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]-N-[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]pyrrolidine-2-carboxamide
Purity
>96% by HPLC
Sequence
GLLGLLGSVVSHVVPAIVGHF
InChI
InChI=1S/C98H160N26O23/c1-22-57(20)81(97(146)120-76(52(10)11)93(142)105-43-74(129)111-67(36-60-39-101-46-106-60)88(137)113-62(82(100)131)35-59-27-24-23-25-28-59)123-83(132)58(21)108-92(141)71-29-26-30-124(71)98(147)80(56(18)19)122-96(145)79(55(16)17)118-89(138)68(37-61-40-102-47-107-61)116-90(139)70(45-126)117-94(143)77(53(12)13)121-95(144)78(54(14)15)119-91(140)69(44-125)112-75(130)42-104-85(134)64(32-49(4)5)115-87(136)66(34-51(8)9)110-73(128)41-103-84(133)63(31-48(2)3)114-86(135)65(33-50(6)7)109-72(127)38-99/h23-25,27-28,39-40,46-58,62-71,76-81,125-126H,22,26,29-38,41-45,99H2,1-21H3,(H2,100,131)(H,101,106)(H,102,107)(H,103,133)(H,104,134)(H,105,142)(H,108,141)(H,109,127)(H,110,128)(H,111,129)(H,112,130)(H,113,137)(H,114,135)(H,115,136)(H,116,139)(H,117,143)(H,118,138)(H,119,140)(H,120,146)(H,121,144)(H,122,145)(H,123,132)/t57-,58-,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,76-,77-,78-,79-,80-,81-/m0/s1
InChI Key
ZMFDAWCANPATAM-GERHRIPGSA-N
Canonical SMILES
CCC(C)C(C(=O)NC(C(C)C)C(=O)NCC(=O)NC(CC1=CN=CN1)C(=O)NC(CC2=CC=CC=C2)C(=O)N)NC(=O)C(C)NC(=O)C3CCCN3C(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)C(CC4=CN=CN4)NC(=O)C(CO)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)C(CO)NC(=O)CNC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)CNC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)CN
Bio Calculators
Stock concentration: *
Desired final volume: *
Desired concentration: *

L

* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2

* Total Molecular Weight:
g/mol
Tip: Chemical formula is case sensitive. C22H30N4O c22h30n40
g/mol
g

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