BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
TVPIY
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@]([H])(C(C)C)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)O InChI=1S/C29H45N5O8/c1-6-16(4)24(27(39)31-20(29(41)42)14-18-9-11-19(36)12-10-18)33-25(37)21-8-7-13-34(21)28(40)23(15(2)3)32-26(38)22(30)17(5)35/h9-12,15-17,20-24,35-36H,6-8,13-14,30H2,1-5H3,(H,31,39)(H,32,38)(H,33,37)(H,41,42)/t16-,17+,20-,21-,22-,23-,24-/m0/s1 InChIKey=OEKAOLMHTGZODD-SJRIGITRSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides