BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
QICY
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(CS)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)O InChI=1S/C23H35N5O7S/c1-3-12(2)19(28-20(31)15(24)8-9-18(25)30)22(33)27-17(11-36)21(32)26-16(23(34)35)10-13-4-6-14(29)7-5-13/h4-7,12,15-17,19,29,36H,3,8-11,24H2,1-2H3,(H2,25,30)(H,26,32)(H,27,33)(H,28,31)(H,34,35)/t12-,15-,16-,17-,19-/m0/s1 InChIKey=DXYZTZPBGKRFRF-VWBVUKJASA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides