BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
QLALTY
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@]([H])(CCSC)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)O InChI=1S/C23H34N4O7S/c1-13(28)19(26-20(30)16(24)9-11-35-2)22(32)27-10-3-4-18(27)21(31)25-17(23(33)34)12-14-5-7-15(29)8-6-14/h5-8,13,16-19,28-29H,3-4,9-12,24H2,1-2H3,(H,25,31)(H,26,30)(H,33,34)/t13-,16+,17+,18+,19+/m1/s1 InChIKey=YOJVXLTXQZQKMD-RUZYHRDJSA-N Activity predicted using molecular docking.
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides