BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
ICIY
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])(CS)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)O InChI=1S/C24H38N4O6S/c1-5-13(3)19(25)22(31)27-18(12-35)21(30)28-20(14(4)6-2)23(32)26-17(24(33)34)11-15-7-9-16(29)10-8-15/h7-10,13-14,17-20,29,35H,5-6,11-12,25H2,1-4H3,(H,26,32)(H,27,31)(H,28,30)(H,33,34)/t13-,14-,17-,18-,19-,20-/m0/s1 InChIKey=BVUAROWEYNYQHH-LMYCGTSZSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides