BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
SSEESIISQETYKQEKNMA
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CO)C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@]([H])(CCCCN)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CCCCN)C(=O)N[C@@]([H])(CC(=O)N)C(=O)N[C@@]([H])(CCSC)C(=O)N[C@@]([H])(C)C(=O)O InChI=1S/C91H148N24O37S/c1-8-42(3)70(114-89(149)71(43(4)9-2)113-87(147)62(41-119)111-81(141)55(24-30-68(129)130)103-80(140)54(23-29-67(127)128)106-85(145)60(39-117)110-73(133)48(94)38-116)88(148)112-61(40-118)86(146)105-52(21-27-64(96)123)78(138)104-56(25-31-69(131)132)82(142)115-72(45(6)120)90(150)109-58(36-46-16-18-47(121)19-17-46)83(143)100-49(14-10-12-33-92)75(135)101-51(20-26-63(95)122)77(137)102-53(22-28-66(125)126)79(139)99-50(15-11-13-34-93)76(136)108-59(37-65(97)124)84(144)107-57(32-35-153-7)74(134)98-44(5)91(151)152/h16-19,42-45,48-62,70-72,116-121H,8-15,20-41,92-94H2,1-7H3,(H2,95,122)(H2,96,123)(H2,97,124)(H,98,134)(H,99,139)(H,100,143)(H,101,135)(H,102,137)(H,103,140)(H,104,138)(H,105,146)(H,106,145)(H,107,144)(H,108,136)(H,109,150)(H,110,133)(H,111,141)(H,112,148)(H,113,147)(H,114,149)(H,115,142)(H,125,126)(H,127,128)(H,129,130)(H,131,132)(H,151,152)/t42-,43-,44-,45+,48-,49-,50-,51-,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-,62-,70-,71-,72-/m0/s1 InChIKey=YDERHLAVRYDGIP-FTOCTEHRSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides