BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
PVQM
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(CCSC)C(=O)O InChI=1S/C20H35N5O6S/c1-11(2)16(25-17(27)12-5-4-9-22-12)19(29)23-13(6-7-15(21)26)18(28)24-14(20(30)31)8-10-32-3/h11-14,16,22H,4-10H2,1-3H3,(H2,21,26)(H,23,29)(H,24,28)(H,25,27)(H,30,31)/t12-,13-,14-,16-/m0/s1 InChIKey=NXRFGDLASSUOKF-YXWQFLTLSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides