BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
CAVVPNY
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])(C)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(C(C)C)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CC(=O)N)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)O InChI=1S/C34H7N8O10S/c1-16(2)26(40-28(45)18(5)37-29(46)21(35)15-53)32(49)41-27(17(3)4)33(50)42-12-6-7-24(42)31(48)38-22(14-25(36)44)30(47)39-23(34(51)52)13-19-8-10-20(43)11-9-19/h18,21-24,26-27H/t18-,21-,22-,23-,24-,26-,27-/m0/s1 InChIKey=OHYLEFVJJWWYQZ-BPIRXZFXSA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides