BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
PVSQF
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@H](CC1=CC=C(C=C1))C(=O)O InChI=1S/C27H40N6O8/c1-15(2)22(33-23(36)17-9-6-12-29-17)26(39)32-20(14-34)25(38)30-18(10-11-21(28)35)24(37)31-19(27(40)41)13-16-7-4-3-5-8-16/h3-5,7-8,15,17-20,22,29,34H,6,9-14H2,1-2H3,(H2,28,35)(H,30,38)(H,31,37)(H,32,39)(H,33,36)(H,40,41)/t17-,18-,19-,20-,22-/m0/s1 InChIKey=CQKSLTBIZLNYSC-HVAMYJMISA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides