BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
YPSY
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@H](CC1=CC=C(C=C1)O)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CO)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)O InChI=1S/C26H32N4O8/c27-19(12-15-3-7-17(32)8-4-15)25(36)30-11-1-2-22(30)24(35)29-21(14-31)23(34)28-20(26(37)38)13-16-5-9-18(33)10-6-16/h3-10,19-22,31-33H,1-2,11-14,27H2,(H,28,34)(H,29,35)(H,37,38)/t19-,20-,21-,22-/m0/s1 InChIKey=WYSFRZCZXYZOHF-CMOCDZPBSA-N Activity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides