BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
IEKFQSEEQQQTEDELQDK
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CCCCN)C(=O)N[C@@H](CC1=CC=C(C=C1))C(=O)N[C@@]([H])(CCC(=O)N)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])(CCC(=O)N)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(CCCCN)C(=O)O InChI=1S/C98H154N26O41/c1-6-46(4)78(106)96(162)116-58(26-36-74(138)139)85(151)107-49(16-10-12-38-99)80(146)120-62(41-48-14-8-7-9-15-48)92(158)113-53(21-31-69(104)130)89(155)123-65(44-125)95(161)115-56(24-34-72(134)135)84(150)111-55(23-33-71(132)133)83(149)109-50(18-28-66(101)127)81(147)108-51(19-29-67(102)128)82(148)110-54(22-32-70(105)131)90(156)124-79(47(5)126)97(163)117-59(27-37-75(140)141)88(154)121-63(42-76(142)143)93(159)114-57(25-35-73(136)137)87(153)119-61(40-45(2)3)91(157)112-52(20-30-68(103)129)86(152)122-64(43-77(144)145)94(160)118-60(98(164)165)17-11-13-39-100/h7-9,14-15,45-47,49-65,78-79,125-126H,6,10-13,16-44,99-100,106H2,1-5H3,(H2,101,127)(H2,102,128)(H2,103,129)(H2,104,130)(H2,105,131)(H,107,151)(H,108,147)(H,109,149)(H,110,148)(H,111,150)(H,112,157)(H,113,158)(H,114,159)(H,115,161)(H,116,162)(H,117,163)(H,118,160)(H,119,153)(H,120,146)(H,121,154)(H,122,152)(H,123,155)(H,124,156)(H,132,133)(H,134,135)(H,136,137)(H,138,139)(H,140,141)(H,142,143)(H,144,145)(H,164,165)/t46-,47+,49-,50-,51-,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-,64-,65-,78-,79-/m0/s1 InChIKey=UZGIKWVBQARWHX-DXQSLQPUSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides