BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
IGPPGP
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])([C@]([H])(CC)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/C25H40N6O7/c1-3-15(2)21(26)23(35)28-14-19(32)29-10-5-8-17(29)24(36)31-12-4-7-16(31)22(34)27-13-20(33)30-11-6-9-18(30)25(37)38/h15-18,21H,3-14,26H2,1-2H3,(H,27,34)(H,28,35)(H,37,38)/t15-,16-,17-,18-,21-/m0/s1 InChIKey=ZAUCJBAMXMOXOY-SOADLSRISA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides