BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
DMPIQ
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(CCSC)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)O InChI=1S/C25H42N6O9S/c1-4-13(2)20(23(37)29-16(25(39)40)7-8-18(27)32)30-22(36)17-6-5-10-31(17)24(38)15(9-11-41-3)28-21(35)14(26)12-19(33)34/h13-17,20H,4-12,26H2,1-3H3,(H2,27,32)(H,28,35)(H,29,37)(H,30,36)(H,33,34)(H,39,40)/t13-,14-,15-,16-,17-,20-/m0/s1 InChIKey=YSZGTMWJPYKZOP-QXKNQTRRSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides