BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
EPSGAGFQ
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CCC(=O)O)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CO)C(=O)NCC(=O)N[C@@]([H])(C)C(=O)NCC(=O)N[C@@H](CC1=CC=C(C=C1))C(=O)N[C@@]([H])(CCC(=O)N)C(=O)O InChI=1S/C34H49N9O13/c1-18(29(50)37-16-27(47)40-22(14-19-6-3-2-4-7-19)31(52)41-21(34(55)56)10-11-25(36)45)39-26(46)15-38-30(51)23(17-44)42-32(53)24-8-5-13-43(24)33(54)20(35)9-12-28(48)49/h2-4,6-7,18,20-24,44H,5,8-17,35H2,1H3,(H2,36,45)(H,37,50)(H,38,51)(H,39,46)(H,40,47)(H,41,52)(H,42,53)(H,48,49)(H,55,56)/t18-,20-,21-,22-,23-,24-/m0/s1 InChIKey=BNQVWBRUIJKCHW-RTHQQOCOSA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides