BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
KC
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CCCCN)C(=O)N[C@@]([H])(CS)C(=O)O InChI=1S/C9H19N3O3S/c10-4-2-1-3-6(11)8(13)12-7(5-16)9(14)15/h6-7,16H,1-5,10-11H2,(H,12,13)(H,14,15)/t6-,7-/m0/s1 InChIKey=QBGPXOGXCVKULO-BQBZGAKWSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
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list of virtual peptides