BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
TVQVTSTAV
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)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(C(C)C)C(=O)O InChI=1S/C38H68N10O15/c1-14(2)25(45-33(57)24(40)18(8)50)34(58)42-21(11-12-23(39)53)31(55)44-26(15(3)4)35(59)48-29(20(10)52)37(61)43-22(13-49)32(56)47-28(19(9)51)36(60)41-17(7)30(54)46-27(16(5)6)38(62)63/h14-22,24-29,49-52H,11-13,40H2,1-10H3,(H2,39,53)(H,41,60)(H,42,58)(H,43,61)(H,44,55)(H,45,57)(H,46,54)(H,47,56)(H,48,59)(H,62,63)/t17-,18+,19+,20+,21-,22-,24-,25-,26-,27-,28-,29-/m0/s1 InChIKey=QBUYBUWCUKQTBZ-YIDGYFDTSA-N Activity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides