BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
FMLM
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@H](CC1=CC=C(C=C1))C(=O)N[C@@]([H])(CCSC)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CCSC)C(=O)O InChI=1S/C25H40N4O5S2/c1-16(2)14-21(24(32)28-20(25(33)34)11-13-36-4)29-23(31)19(10-12-35-3)27-22(30)18(26)15-17-8-6-5-7-9-17/h5-9,16,18-21H,10-15,26H2,1-4H3,(H,27,30)(H,28,32)(H,29,31)(H,33,34)/t18-,19-,20-,21-/m0/s1 InChIKey=YRJVDHWOEBVCMC-TUFLPTIASA-N Activity predicted using molecular docking.
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides
Virtual peptides links
Virt 444