BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
CPIAIM
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CS)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(CCSC)C(=O)O InChI=1S/C28H50N6O7S2/c1-7-15(3)21(33-24(36)20-10-9-12-34(20)27(39)18(29)14-42)25(37)30-17(5)23(35)32-22(16(4)8-2)26(38)31-19(28(40)41)11-13-43-6/h15-22,42H,7-14,29H2,1-6H3,(H,30,37)(H,31,38)(H,32,35)(H,33,36)(H,40,41)/t15-,16-,17-,18-,19-,20-,21-,22-/m0/s1 InChIKey=HYXBZRVEGQEIAR-JOFXYRRGSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides