BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
GGAAGGR
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: NCC(=O)NCC(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(C)C(=O)NCC(=O)NCC(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)O InChI=1S/C20H36N10O8/c1-10(29-18(36)11(2)28-15(33)8-25-13(31)6-21)17(35)27-7-14(32)26-9-16(34)30-12(19(37)38)4-3-5-24-20(22)23/h10-12H,3-9,21H2,1-2H3,(H,25,31)(H,26,32)(H,27,35)(H,28,33)(H,29,36)(H,30,34)(H,37,38)(H4,22,23,24)/t10-,11-,12-/m0/s1 InChIKey=LAXLRBTXURSLIK-SRVKXCTJSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides