BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
ETIIPK
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])(O)C)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CCCCN)C(=O)O InChI=1S/C32H57N7O10/c1-6-17(3)24(36-30(46)26(19(5)40)38-27(43)20(34)13-14-23(41)42)29(45)37-25(18(4)7-2)31(47)39-16-10-12-22(39)28(44)35-21(32(48)49)11-8-9-15-33/h17-22,24-26,40H,6-16,33-34H2,1-5H3,(H,35,44)(H,36,46)(H,37,45)(H,38,43)(H,41,42)(H,48,49)/t17-,18-,19+,20-,21-,22-,24-,25-,26-/m0/s1 InChIKey=PCOQMCKUJIUTRG-HCERWSKXSA-N Activity predicted using molecular docking.
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides
Virtual peptides links
Virt 441