BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
EQVAM
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CCSC)C(=O)O InChI=1S/C23H40N6O9S/c1-11(2)18(22(36)26-12(3)19(33)28-15(23(37)38)9-10-39-4)29-21(35)14(6-7-16(25)30)27-20(34)13(24)5-8-17(31)32/h11-15,18H,5-10,24H2,1-4H3,(H2,25,30)(H,26,36)(H,27,34)(H,28,33)(H,29,35)(H,31,32)(H,37,38)/t12-,13-,14-,15-,18-/m0/s1 InChIKey=KRSFNGCIXNSBHA-PQKJENKHSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides