BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
CAGPAP
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CS)C(=O)N[C@@]([H])(C)C(=O)NCC(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(C)C(=O)N1[C@@]([H])(CCC1)C(=O)O InChI=1S/C21H34N6O7S/c1-11(24-18(30)13(22)10-35)17(29)23-9-16(28)26-7-3-5-14(26)19(31)25-12(2)20(32)27-8-4-6-15(27)21(33)34/h11-15,35H,3-10,22H2,1-2H3,(H,23,29)(H,24,30)(H,25,31)(H,33,34)/t11-,12-,13-,14-,15-/m0/s1 InChIKey=GUDPVXJHESLBHL-YTFOTSKYSA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides