BIOPEP-UWM: Peptide Data
ID
Name
Sequence
RRWCFRVCYKGFCYRKCR~
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: [H][C@](N)(CCCNC(N)=N)C(=O)N[C@@]([H])(CCCNC(N)=N)C(=O)N[C@@]([H])(Cc1c[nH]c2ccccc12)C(=O)N[C@@]([H])(CS)C(=O)N[C@@]([H])(Cc1ccccc1)C(=O)N[C@@]([H])(CCCNC(N)=N)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(CS)C(=O)N[C@@]([H])(Cc1ccc(O)cc1)C(=O)N[C@@]([H])(CCCCN)C(=O)NCC(=O)N[C@@]([H])(Cc1ccccc1)C(=O)N[C@@]([H])(CS)C(=O)N[C@@]([H])(Cc1ccc(O)cc1)C(=O)N[C@@]([H])(CCCNC(N)=N)C(=O)N[C@@]([H])(CCCCN)C(=O)N[C@@]([H])(CS)C(=O)N[C@@]([H])(CCCNC(N)=N)C(N)=O InChI=1S/C108H165N37O20S4/c1-59(2)86(145-93(155)75(32-19-47-127-108(121)122)136-96(158)77(49-61-22-7-4-8-23-61)137-101(163)83(57-168)143-98(160)80(52-64-53-128-69-26-10-9-24-67(64)69)140-91(153)73(30-17-45-125-106(117)118)132-88(150)68(111)25-15-43-123-104(113)114)103(165)144-84(58-169)102(164)139-78(50-62-33-37-65(146)38-34-62)95(157)133-71(27-11-13-41-109)89(151)129-54-85(148)130-76(48-60-20-5-3-6-21-60)94(156)142-82(56-167)100(162)138-79(51-63-35-39-66(147)40-36-63)97(159)135-74(31-18-46-126-107(119)120)90(152)134-72(28-12-14-42-110)92(154)141-81(55-166)99(161)131-70(87(112)149)29-16-44-124-105(115)116/h3-10,20-24,26,33-40,53,59,68,70-84,86,128,146-147,166-169H,11-19,25,27-32,41-52,54-58,109-111H2,1-2H3,(H2,112,149)(H,129,151)(H,130,148)(H,131,161)(H,132,150)(H,133,157)(H,134,152)(H,135,159)(H,136,158)(H,137,163)(H,138,162)(H,139,164)(H,140,153)(H,141,154)(H,142,156)(H,143,160)(H,144,165)(H,145,155)(H4,113,114,123)(H4,115,116,124)(H4,117,118,125)(H4,119,120,126)(H4,121,122,127)/t68-,70-,71-,72-,73-,74-,75-,76-,77-,78-,79-,80-,81-,82-,83-,84-,86-/m0/s1 InChIKey=HYUCCOANCXOZRG-HLICZWCASA-N The active form of this peptide is C-terminal amide. This peptide is active against G(+) and G(-) bacteria. BBA 1197,109-131(1994). Disulfide bonds: residues 4-17, residues 8-13, according to the PeptideDB database
activity
references
function information
database references
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list of peptides