BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
INTIASGEP
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: 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@]([H])(CC)C)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CO)C(=O)NCC(=O)N[C@@]([H])(CCC(=O)O)C(=O)N1[C@@]([H])(CCC1)C(=O)O InChI=1S/C38H64N10O15/c1-7-17(3)28(40)34(58)44-22(14-25(39)51)33(57)47-30(20(6)50)36(60)46-29(18(4)8-2)35(59)42-19(5)31(55)45-23(16-49)32(56)41-15-26(52)43-21(11-12-27(53)54)37(61)48-13-9-10-24(48)38(62)63/h17-24,28-30,49-50H,7-16,40H2,1-6H3,(H2,39,51)(H,41,56)(H,42,59)(H,43,52)(H,44,58)(H,45,55)(H,46,60)(H,47,57)(H,53,54)(H,62,63)/t17-,18-,19-,20+,21-,22-,23-,24-,28-,29-,30-/m0/s1 InChIKey=PJQUHNJBZJHWMS-TWKAHDSGSA-N Activity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides