BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
MFSQ
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](CC1=CC=C(C=C1))C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)O InChI=1S/C22H33N5O7S/c1-35-10-9-14(23)19(30)26-16(11-13-5-3-2-4-6-13)20(31)27-17(12-28)21(32)25-15(22(33)34)7-8-18(24)29/h2-6,14-17,28H,7-12,23H2,1H3,(H2,24,29)(H,25,32)(H,26,30)(H,27,31)(H,33,34)/t14-,15-,16-,17-/m0/s1 InChIKey=XLHUNFMDTXLHTO-QAETUUGQSA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides
Virtual peptides links
Virt 358