BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
IAL
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CC(C)C)C(=O)O InChI=1S/C15H29N3O4/c1-6-9(4)12(16)14(20)17-10(5)13(19)18-11(15(21)22)7-8(2)3/h8-12H,6-7,16H2,1-5H3,(H,17,20)(H,18,19)(H,21,22)/t9-,10-,11-,12-/m0/s1 InChIKey= VAXBXNPRXPHGHG-BJDJZHNGSA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides