BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
NTVQVTSTAV
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@]([H])(CC(=O)N)C(=O)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/C42H74N12O17/c1-15(2)27(50-41(69)32(21(10)58)52-34(62)22(43)13-26(45)60)37(65)47-23(11-12-25(44)59)35(63)49-28(16(3)4)38(66)54-31(20(9)57)40(68)48-24(14-55)36(64)53-30(19(8)56)39(67)46-18(7)33(61)51-29(17(5)6)42(70)71/h15-24,27-32,55-58H,11-14,43H2,1-10H3,(H2,44,59)(H2,45,60)(H,46,67)(H,47,65)(H,48,68)(H,49,63)(H,50,69)(H,51,61)(H,52,62)(H,53,64)(H,54,66)(H,70,71)/t18-,19+,20+,21+,22-,23-,24-,27-,28-,29-,30-,31-,32-/m0/s1 InChIKey=AMNJPDWRDPRKLU-FSIRIBAQSA-N Activity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides