BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
AIRAMPL
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(C)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CCSC)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CC(C)C)C(=O)O InChI=1S/C34H62N10O8S/c1-8-19(4)26(43-27(45)20(5)35)31(49)40-22(11-9-14-38-34(36)37)29(47)39-21(6)28(46)41-23(13-16-53-7)32(50)44-15-10-12-25(44)30(48)42-24(33(51)52)17-18(2)3/h18-26H,8-17,35H2,1-7H3,(H,39,47)(H,40,49)(H,41,46)(H,42,48)(H,43,45)(H,51,52)(H4,36,37,38)/t19-,20-,21-,22-,23-,24-,25-,26-/m0/s1 InChIKey=BNCZHORSMUPRHM-CAQMSIDYSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides