BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
TPQH
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@]([H])([C@]([H])(O)C)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@H](CC1=CN=C[NH]1)C(=O)O InChI=1S/C20H31N7O7/c1-10(28)16(22)19(32)27-6-2-3-14(27)18(31)25-12(4-5-15(21)29)17(30)26-13(20(33)34)7-11-8-23-9-24-11/h8-10,12-14,16,28H,2-7,22H2,1H3,(H2,21,29)(H,23,24)(H,25,31)(H,26,30)(H,33,34)/t10-,12+,13+,14+,16+/m1/s1 InChIKey=UBUJRSMXLYNYRF-NINOMIRCSA-N Activity predicted using molecular docking.
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides