BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
IITAM
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CCSC)C(=O)O InChI=1S/C24H45N5O7S/c1-8-12(3)17(25)21(32)28-18(13(4)9-2)22(33)29-19(15(6)30)23(34)26-14(5)20(31)27-16(24(35)36)10-11-37-7/h12-19,30H,8-11,25H2,1-7H3,(H,26,34)(H,27,31)(H,28,32)(H,29,33)(H,35,36)/t12-,13-,14-,15+,16-,17-,18-,19-/m0/s1 InChIKey=WOMQZTDFEZLVFC-FMKNUBLKSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides