BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
IPTINTIA
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)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)N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(C)C(=O)O InChI=1S/C38H67N9O12/c1-10-17(4)26(40)37(57)47-15-13-14-24(47)32(52)46-30(22(9)49)36(56)44-28(19(6)12-3)34(54)42-23(16-25(39)50)31(51)45-29(21(8)48)35(55)43-27(18(5)11-2)33(53)41-20(7)38(58)59/h17-24,26-30,48-49H,10-16,40H2,1-9H3,(H2,39,50)(H,41,53)(H,42,54)(H,43,55)(H,44,56)(H,45,51)(H,46,52)(H,58,59)/t17-,18-,19-,20-,21+,22+,23-,24-,26-,27-,28-,29-,30-/m0/s1 InChIKey=JJPOMANQUORYFC-GJBXEZBFSA-N Activity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides