BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
MMFL
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CCSC)C(=O)N[C@@]([H])(CCSC)C(=O)N[C@@H](CC1=CC=C(C=C1))C(=O)N[C@@]([H])(CC(C)C)C(=O)O InChI=1S/C25H40N4O5S2/c1-16(2)14-21(25(33)34)29-24(32)20(15-17-8-6-5-7-9-17)28-23(31)19(11-13-36-4)27-22(30)18(26)10-12-35-3/h5-9,16,18-21H,10-15,26H2,1-4H3,(H,27,30)(H,28,31)(H,29,32)(H,33,34)/t18-,19-,20-,21-/m0/s1 InChIKey=JICNSPQAEXQSCO-TUFLPTIASA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides