BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
CQGR
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@]([H])(CS)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)NCC(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)O InChI=1S/C16H30N8O6S/c17-8(7-31)13(27)24-9(3-4-11(18)25)14(28)22-6-12(26)23-10(15(29)30)2-1-5-21-16(19)20/h8-10,31H,1-7,17H2,(H2,18,25)(H,22,28)(H,23,26)(H,24,27)(H,29,30)(H4,19,20,21)/t8-,9-,10-/m0/s1 InChIKey=QDNIWYXYRFWJEL-GUBZILKMSA-N Activity predicted using molecular docking.
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides
Virtual peptides links
Virt 452