BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
CQDCY
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](CCC(=O)N)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CS)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)O InChI=1S/C24H34N6O10S2/c25-13(9-41)20(35)27-14(5-6-18(26)32)21(36)28-15(8-19(33)34)22(37)30-17(10-42)23(38)29-16(24(39)40)7-11-1-3-12(31)4-2-11/h1-4,13-17,31,41-42H,5-10,25H2,(H2,26,32)(H,27,35)(H,28,36)(H,29,38)(H,30,37)(H,33,34)(H,39,40)/t13-,14-,15-,16-,17-/m0/s1 InChIKey=INSKTOFNDABDOS-WOYTXXSLSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides