BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
AITDAAM
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])([C@]([H])(O)C)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CCSC)C(=O)O InChI=1S/C28H49N7O11S/c1-8-12(2)20(34-22(39)13(3)29)26(43)35-21(16(6)36)27(44)33-18(11-19(37)38)25(42)31-14(4)23(40)30-15(5)24(41)32-17(28(45)46)9-10-47-7/h12-18,20-21,36H,8-11,29H2,1-7H3,(H,30,40)(H,31,42)(H,32,41)(H,33,44)(H,34,39)(H,35,43)(H,37,38)(H,45,46)/t12-,13-,14-,15-,16+,17-,18-,20-,21-/m0/s1 InChIKey=MRRRZMVPELPEMW-VQFFMZJDSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides