BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
LQPEI
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)O InChI=1S/C27H46N6O9/c1-5-15(4)22(27(41)42)32-24(38)17(9-11-21(35)36)30-25(39)19-7-6-12-33(19)26(40)18(8-10-20(29)34)31-23(37)16(28)13-14(2)3/h14-19,22H,5-13,28H2,1-4H3,(H2,29,34)(H,30,39)(H,31,37)(H,32,38)(H,35,36)(H,41,42)/t15-,16-,17-,18-,19-,22-/m0/s1 InChIKey=ZLONWXMXZRALNE-LXYCOOOUSA-N Activity predicted using QSAR
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides