BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
PQY
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])(CCC(=O)N)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)O InChI=1S/C19H26N4O6/c20-16(25)8-7-14(22-17(26)13-2-1-9-21-13)18(27)23-15(19(28)29)10-11-3-5-12(24)6-4-11/h3-6,13-15,21,24H,1-2,7-10H2,(H2,20,25)(H,22,26)(H,23,27)(H,28,29)/t13-,14-,15-/m0/s1 InChIKey=KTFZQPLSPLWLKN-KKUMJFAQSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides