BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
ISQR
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])(CO)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)O InChI=1S/C20H38N8O7/c1-3-10(2)15(22)18(33)28-13(9-29)17(32)26-11(6-7-14(21)30)16(31)27-12(19(34)35)5-4-8-25-20(23)24/h10-13,15,29H,3-9,22H2,1-2H3,(H2,21,30)(H,26,32)(H,27,31)(H,28,33)(H,34,35)(H4,23,24,25)/t10-,11-,12-,13-,15-/m0/s1 InChIKey=MQJDOMUTPQPWKT-CXOVXGEYSA-N Activity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides