BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
EEEQEAK
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CCCCN)C(=O)O InChI=1S/C34H55N9O17/c1-16(28(53)43-22(34(59)60)4-2-3-15-35)38-30(55)19(7-12-25(47)48)41-31(56)18(6-10-23(37)44)40-33(58)21(9-14-27(51)52)42-32(57)20(8-13-26(49)50)39-29(54)17(36)5-11-24(45)46/h16-22H,2-15,35-36H2,1H3,(H2,37,44)(H,38,55)(H,39,54)(H,40,58)(H,41,56)(H,42,57)(H,43,53)(H,45,46)(H,47,48)(H,49,50)(H,51,52)(H,59,60)/t16-,17-,18-,19-,20-,21-,22-/m0/s1 InChIKey=FDTXTSRWVZWZAG-CPDXTSBQSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides