BIOPEP-UWM: Report

ID 2963
Name Antibacterial peptide
sequence
GLLQTIKEKLESLESLAKGIVSGIQA~
Function:
Antibacterial
 
Number of residues
26
Activity code
ab
Activity :
antibacterial
Chemical mass 2725.1769 Monoisotopic mass 2723.5746
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: NCC(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(CCCCN)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CCCCN)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CCCCN)C(=O)NCC(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(CO)C(=O)NCC(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(C)C(=O)N

InChI=1S/C121H214N32O38/c1-22-64(16)95(118(188)141-73(34-39-86(126)158)103(173)131-67(19)99(128)169)149-90(162)54-130-102(172)83(55-154)148-117(187)94(63(14)15)151-120(190)96(65(17)23-2)150-89(161)53-129-101(171)70(31-25-28-44-122)134-100(170)68(20)132-110(180)79(48-59(6)7)144-115(185)84(56-155)146-108(178)77(38-43-93(167)168)139-114(184)82(51-62(12)13)145-116(186)85(57-156)147-107(177)76(37-42-92(165)166)138-112(182)80(49-60(8)9)142-105(175)71(32-26-29-45-123)135-106(176)75(36-41-91(163)164)136-104(174)72(33-27-30-46-124)140-119(189)97(66(18)24-3)152-121(191)98(69(21)157)153-109(179)74(35-40-87(127)159)137-113(183)81(50-61(10)11)143-111(181)78(47-58(4)5)133-88(160)52-125/h58-85,94-98,154-157H,22-57,122-125H2,1-21H3,(H2,126,158)(H2,127,159)(H2,128,169)(H,129,171)(H,130,172)(H,131,173)(H,132,180)(H,133,160)(H,134,170)(H,135,176)(H,136,174)(H,137,183)(H,138,182)(H,139,184)(H,140,189)(H,141,188)(H,142,175)(H,143,181)(H,144,185)(H,145,186)(H,146,178)(H,147,177)(H,148,187)(H,149,162)(H,150,161)(H,151,190)(H,152,191)(H,153,179)(H,163,164)(H,165,166)(H,167,168)/t64-,65-,66-,67-,68-,69+,70-,71-,72-,73-,74-,75-,76-,77-,78-,79-,80-,81-,82-,83-,84-,85-,94-,95-,96-,97-,98-/m0/s1

InChIKey=NGGKAJFZGYPLMH-PEMUUNSNSA-N


The active form is C-terminal amide.


Database reference:
APD: ID AP00263

CAMP: ID CAMPSQ717

DBAASP: ID 3897

EROP-Moscow: ID E02865

PeptideDB: ID PEP07692

SATPdb: ID satpdb17813

UniProtKB: Access. No P82069