BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
FDELLF
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@H](CC1=CC=C(C=C1))C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@H](CC1=CC=C(C=C1))C(=O)O InChI=1S/C39H54N6O11/c1-22(2)17-28(36(52)44-29(18-23(3)4)37(53)45-31(39(55)56)20-25-13-9-6-10-14-25)43-35(51)27(15-16-32(46)47)41-38(54)30(21-33(48)49)42-34(50)26(40)19-24-11-7-5-8-12-24/h5-14,22-23,26-31H,15-21,40H2,1-4H3,(H,41,54)(H,42,50)(H,43,51)(H,44,52)(H,45,53)(H,46,47)(H,48,49)(H,55,56)/t26-,27-,28-,29-,30-,31-/m0/s1 InChIKey=KNLHHSCRRYXXHF-HPMAGDRPSA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides