BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
YPPA
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@H](CC1=CC=C(C=C1)O)C(=O)N1[C@@]([H])(CCC1)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(C)C(=O)O InChI=1S/C22H30N4O6/c1-13(22(31)32)24-19(28)17-4-2-10-25(17)21(30)18-5-3-11-26(18)20(29)16(23)12-14-6-8-15(27)9-7-14/h6-9,13,16-18,27H,2-5,10-12,23H2,1H3,(H,24,28)(H,31,32)/t13-,16-,17-,18-/m0/s1 InChIKey=AYUINYNZOPAJQB-MGHWNKPDSA-N Activity predicted using molecular docking.
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides
Virtual peptides links
Virt 432