BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
IEFGN
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](CC1=CC=C(C=C1))C(=O)NCC(=O)N[C@@]([H])(CC(=O)N)C(=O)O InChI=1S/C26H38N6O9/c1-3-14(2)22(28)25(39)31-16(9-10-21(35)36)24(38)32-17(11-15-7-5-4-6-8-15)23(37)29-13-20(34)30-18(26(40)41)12-19(27)33/h4-8,14,16-18,22H,3,9-13,28H2,1-2H3,(H2,27,33)(H,29,37)(H,30,34)(H,31,39)(H,32,38)(H,35,36)(H,40,41)/t14-,16-,17-,18-,22-/m0/s1 InChIKey=BFUKRLNZPARSQQ-UGCUYICYSA-N Activity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides
Virtual peptides links
Virt 668
Virt 674
Virt 677