BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
EQIK
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(CCCCN)C(=O)O InChI=1S/C22H40N6O8/c1-3-12(2)18(21(34)27-15(22(35)36)6-4-5-11-23)28-20(33)14(8-9-16(25)29)26-19(32)13(24)7-10-17(30)31/h12-15,18H,3-11,23-24H2,1-2H3,(H2,25,29)(H,26,32)(H,27,34)(H,28,33)(H,30,31)(H,35,36)/t12-,13-,14-,15-,18-/m0/s1 InChIKey=PBVQZZXOPVXRLD-PQKJENKHSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides