BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
APMDVG
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(C)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CCSC)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(C(C)C)C(=O)NCC(=O)O InChI=1S/C24H40N6O9S/c1-12(2)19(23(38)26-11-18(33)34)29-21(36)15(10-17(31)32)28-20(35)14(7-9-40-4)27-22(37)16-6-5-8-30(16)24(39)13(3)25/h12-16,19H,5-11,25H2,1-4H3,(H,26,38)(H,27,37)(H,28,35)(H,29,36)(H,31,32)(H,33,34)/t13-,14-,15-,16-,19-/m0/s1 InChIKey=YMRJWSWCRFSRLU-GMHRPJKWSA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides