BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
KTEIPTIN
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@]([H])(CCCCN)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(CC(=O)N)C(=O)O InChI=1S/C40H70N10O14/c1-7-19(3)29(36(59)45-25(40(63)64)18-27(43)53)46-38(61)32(22(6)52)49-35(58)26-13-11-17-50(26)39(62)30(20(4)8-2)47-34(57)24(14-15-28(54)55)44-37(60)31(21(5)51)48-33(56)23(42)12-9-10-16-41/h19-26,29-32,51-52H,7-18,41-42H2,1-6H3,(H2,43,53)(H,44,60)(H,45,59)(H,46,61)(H,47,57)(H,48,56)(H,49,58)(H,54,55)(H,63,64)/t19-,20-,21+,22+,23-,24-,25-,26-,29-,30-,31-,32-/m0/s1 InChIKey=LUNLNFORWYQADX-UQDJTSRRSA-N Activity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides