BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
VHRKCF
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(C(C)C)C(=O)N[C@@H](CC1=CN=C[NH]1)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)N[C@@]([H])(CCCCN)C(=O)N[C@@]([H])(CS)C(=O)N[C@@H](CC1=CC=C(C=C1))C(=O)O InChI=1S/C35H56N12O7S/c1-20(2)28(37)33(52)45-25(16-22-17-40-19-42-22)31(50)44-24(12-8-14-41-35(38)39)29(48)43-23(11-6-7-13-36)30(49)47-27(18-55)32(51)46-26(34(53)54)15-21-9-4-3-5-10-21/h3-5,9-10,17,19-20,23-28,55H,6-8,11-16,18,36-37H2,1-2H3,(H,40,42)(H,43,48)(H,44,50)(H,45,52)(H,46,51)(H,47,49)(H,53,54)(H4,38,39,41)/t23-,24-,25-,26-,27-,28-/m0/s1 InChIKey=KKWVZUGJWKPKQU-QUQVWLGBSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides