BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
YAVY
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)N[C@@]([H])(C)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)O InChI=1S/C26H34N4O7/c1-14(2)22(25(35)29-21(26(36)37)13-17-6-10-19(32)11-7-17)30-23(33)15(3)28-24(34)20(27)12-16-4-8-18(31)9-5-16/h4-11,14-15,20-22,31-32H,12-13,27H2,1-3H3,(H,28,34)(H,29,35)(H,30,33)(H,36,37)/t15-,20-,21-,22-/m0/s1 InChIKey=FLXQOBQNEDFJHW-JNHSIYEJSA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides