BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
AAGGAAF
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(C)C(=O)N[C@@]([H])(C)C(=O)NCC(=O)NCC(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(C)C(=O)N[C@@H](CC1=CC=C(C=C1))C(=O)O InChI=1S/C25H37N7O8/c1-13(26)21(35)30-14(2)22(36)28-11-19(33)27-12-20(34)29-15(3)23(37)31-16(4)24(38)32-18(25(39)40)10-17-8-6-5-7-9-17/h5-9,13-16,18H,10-12,26H2,1-4H3,(H,27,33)(H,28,36)(H,29,34)(H,30,35)(H,31,37)(H,32,38)(H,39,40)/t13-,14-,15-,16-,18-/m0/s1 InChIKey=RITJKZZYRQMMIO-DNCCFGNJSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides