BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
AEYCIKR
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CCCCN)C(=O)N[C@@H](CC1=C[NH]C2=CC=CC=C12)C(=O)N[C@@H](CC1=CC=C(C=C1))C(=O)O InChI=1S/C38H63N11O11S/c1-4-20(2)30(36(58)45-24(8-5-6-16-39)32(54)46-26(37(59)60)9-7-17-43-38(41)42)49-35(57)28(19-61)48-34(56)27(18-22-10-12-23(50)13-11-22)47-33(55)25(14-15-29(51)52)44-31(53)21(3)40/h10-13,20-21,24-28,30,50,61H,4-9,14-19,39-40H2,1-3H3,(H,44,53)(H,45,58)(H,46,54)(H,47,55)(H,48,56)(H,49,57)(H,51,52)(H,59,60)(H4,41,42,43)/t20-,21-,24-,25-,26-,27-,28-,30-/m0/s1 InChIKey=OXBJAEYXVJZWBW-YJNKUUHXSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides