BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
QITK
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@]([H])(CCCCN)C(=O)O InChI=1S/C21H40N6O7/c1-4-11(2)16(26-18(30)13(23)8-9-15(24)29)19(31)27-17(12(3)28)20(32)25-14(21(33)34)7-5-6-10-22/h11-14,16-17,28H,4-10,22-23H2,1-3H3,(H2,24,29)(H,25,32)(H,26,30)(H,27,31)(H,33,34)/t11-,12+,13-,14-,16-,17-/m0/s1 InChIKey=GJMRIDOXQABVGE-KHYRULFTSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides