BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
VGPPGP
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(C(C)C)C(=O)NCC(=O)N1[C@@]([H])(CCC1)C(=O)N1[C@@]([H])(CCC1)C(=O)NCC(=O)N1[C@@]([H])(CCC1)C(=O)O InChI=1S/C24H38N6O7/c1-14(2)20(25)22(34)27-13-18(31)28-9-4-7-16(28)23(35)30-11-3-6-15(30)21(33)26-12-19(32)29-10-5-8-17(29)24(36)37/h14-17,20H,3-13,25H2,1-2H3,(H,26,33)(H,27,34)(H,36,37)/t15-,16-,17-,20-/m0/s1 InChIKey=ADOJEIHAMNYNKO-BOSXTWCSSA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides