BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
AGPNGP
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(C)C(=O)NCC(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CC(=O)N)C(=O)NCC(=O)N1[C@@]([H])(CCC1)C(=O)O InChI=1S/C21H33N7O8/c1-11(22)18(32)24-9-16(30)27-6-2-4-13(27)20(34)26-12(8-15(23)29)19(33)25-10-17(31)28-7-3-5-14(28)21(35)36/h11-14H,2-10,22H2,1H3,(H2,23,29)(H,24,32)(H,25,33)(H,26,34)(H,35,36)/t11-,12-,13-,14-/m0/s1 InChIKey=SULRAIYAXWXYHM-XUXIUFHCSA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides