BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
EINTVQVT
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)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)O InChI=1S/C38H66N10O15/c1-9-17(6)28(46-31(55)20(39)10-13-25(53)54)36(60)43-22(14-24(41)52)33(57)47-29(18(7)49)37(61)45-26(15(2)3)34(58)42-21(11-12-23(40)51)32(56)44-27(16(4)5)35(59)48-30(19(8)50)38(62)63/h15-22,26-30,49-50H,9-14,39H2,1-8H3,(H2,40,51)(H2,41,52)(H,42,58)(H,43,60)(H,44,56)(H,45,61)(H,46,55)(H,47,57)(H,48,59)(H,53,54)(H,62,63)/t17-,18+,19+,20-,21-,22-,26-,27-,28-,29-,30-/m0/s1 InChIKey=ALKYYJJZRBYNIO-CGZNZQCJSA-N Activity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides