BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
ITTIM
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])(O)C)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(CCSC)C(=O)O InChI=1S/C25H47N5O8S/c1-8-12(3)17(26)21(33)29-19(14(5)31)24(36)30-20(15(6)32)23(35)28-18(13(4)9-2)22(34)27-16(25(37)38)10-11-39-7/h12-20,31-32H,8-11,26H2,1-7H3,(H,27,34)(H,28,35)(H,29,33)(H,30,36)(H,37,38)/t12-,13-,14+,15+,16-,17-,18-,19-,20-/m0/s1 InChIKey=WBJCCGRSJZUFEO-NFZMNTBDSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides