BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
MPDSM
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CCSC)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(CCSC)C(=O)O InChI=1S/C22H37N5O9S2/c1-37-8-5-12(23)21(34)27-7-3-4-16(27)20(33)25-14(10-17(29)30)18(31)26-15(11-28)19(32)24-13(22(35)36)6-9-38-2/h12-16,28H,3-11,23H2,1-2H3,(H,24,32)(H,25,33)(H,26,31)(H,29,30)(H,35,36)/t12-,13-,14-,15-,16-/m0/s1 InChIKey=SCFYUHCFHWWNQH-QXKUPLGCSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides