BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
QLAEGFQ
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CCC(=O)O)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/C35H53N9O12/c1-18(2)15-24(44-31(51)21(36)9-12-26(37)45)33(53)40-19(3)30(50)42-22(11-14-29(48)49)32(52)39-17-28(47)41-25(16-20-7-5-4-6-8-20)34(54)43-23(35(55)56)10-13-27(38)46/h4-8,18-19,21-25H,9-17,36H2,1-3H3,(H2,37,45)(H2,38,46)(H,39,52)(H,40,53)(H,41,47)(H,42,50)(H,43,54)(H,44,51)(H,48,49)(H,55,56)/t19-,21-,22-,23-,24-,25-/m0/s1 InChIKey=GQSVRUQTSUAIFW-ACUVNOOJSA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides