BIOPEP-UWM: Report

ID 2967
Name Antibacterial peptide
sequence
GLFGVLAKVASHVVPAIAEHFQA~
Function:
Antibacterial
 
Number of residues
23
Activity code
ab
Activity :
antibacterial
Chemical mass 2360.7471 Monoisotopic mass 2359.3125
EC50 :
0.00 µM


Bibliographic data:
Authors
Rozek T., Waugh R. J., Steinborner S. T., Bowie J. H., Tyler M. J., Wallace J. C.
Title
The Maculatin peptides from the skin glands of the tree frog Litoria genimaculata: a comparison of the structures and antibacterial activities of Maculatin 1.1 and Caerin 1.1. J. Pept. Sci. 4, 111-115, 1998
Year Source
1998 Journal


Additional information:
BIOPEP-UWM database of bioactive peptides


SMILES: [H][C@@](C)(NC(=O)[C@]([H])(CCC(N)=O)NC(=O)[C@]([H])(CC1=CC=CC=C1)NC(=O)[C@H](CC1=CNC=N1)NC(=O)[C@]([H])(CCC(O)=O)NC(=O)[C@]([H])(C)NC(=O)[C@@]([H])(NC(=O)[C@]([H])(C)NC(=O)[C@]1([H])CCCN1C(=O)[C@@]([H])(NC(=O)[C@@]([H])(NC(=O)[C@H](CC1=CNC=N1)NC(=O)[C@]([H])(CO)NC(=O)[C@]([H])(C)NC(=O)[C@@]([H])(NC(=O)[C@]([H])(CCCCN)NC(=O)[C@]([H])(C)NC(=O)[C@]([H])(CC(C)C)NC(=O)[C@@]([H])(NC(=O)CNC(=O)[C@]([H])(CC1=CC=CC=C1)NC(=O)[C@]([H])(CC(C)C)NC(=O)CN)C(C)C)C(C)C)C(C)C)C(C)C)[C@@]([H])(C)CC)C(N)=O

InChI=1S/C111H174N30O27/c1-20-61(14)90(110(167)125-64(17)93(150)128-73(37-39-85(146)147)98(155)132-78(46-69-49-116-53-119-69)103(160)131-77(45-68-32-25-22-26-33-68)102(159)129-72(36-38-82(114)143)97(154)121-62(15)91(115)148)140-95(152)66(19)123-106(163)81-35-29-41-141(81)111(168)89(60(12)13)139-109(166)88(59(10)11)138-104(161)79(47-70-50-117-54-120-70)133-105(162)80(52-142)135-94(151)65(18)124-107(164)87(58(8)9)137-99(156)71(34-27-28-40-112)127-92(149)63(16)122-100(157)75(43-56(4)5)134-108(165)86(57(6)7)136-84(145)51-118-96(153)76(44-67-30-23-21-24-31-67)130-101(158)74(42-55(2)3)126-83(144)48-113/h21-26,30-33,49-50,53-66,71-81,86-90,142H,20,27-29,34-48,51-52,112-113H2,1-19H3,(H2,114,143)(H2,115,148)(H,116,119)(H,117,120)(H,118,153)(H,121,154)(H,122,157)(H,123,163)(H,124,164)(H,125,167)(H,126,144)(H,127,149)(H,128,150)(H,129,159)(H,130,158)(H,131,160)(H,132,155)(H,133,162)(H,134,165)(H,135,151)(H,136,145)(H,137,156)(H,138,161)(H,139,166)(H,140,152)(H,146,147)/t61-,62-,63-,64-,65-,66-,71-,72-,73-,74-,75-,76-,77-,78-,79-,80-,81-,86-,87-,88-,89-,90-/m0/s1

InChIKey=JAWCACPEZVJGQQ-JLJMCBCWSA-N


The active form is C-terminal amide.


Database reference:
CAMP: ID CAMPSQ235

DBAASP: ID 3895

EROP-Moscow: ID E02863

PeptideDB: ID PEP07690

SATPdb: ID satpdb27725

UniProtKB: Access. No P82067