BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
GAPGPH
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: NCC(=O)N[C@@]([H])(C)C(=O)N1[C@@]([H])(CCC1)C(=O)NCC(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@H](CC1=CN=C[NH]1)C(=O)O InChI=1S/C23H34N8O7/c1-13(28-18(32)9-24)22(36)31-7-3-4-16(31)20(34)26-11-19(33)30-6-2-5-17(30)21(35)29-15(23(37)38)8-14-10-25-12-27-14/h10,12-13,15-17H,2-9,11,24H2,1H3,(H,25,27)(H,26,34)(H,28,32)(H,29,35)(H,37,38)/t13-,15-,16-,17-/m0/s1 InChIKey=YJZZUEQVBPAIMO-HJWJTTGWSA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides