BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
TEIQTA
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@]([H])(C)C(=O)O InChI=1S/C27H47N7O12/c1-6-11(2)20(33-22(40)16(8-10-18(38)39)31-24(42)19(29)13(4)35)25(43)32-15(7-9-17(28)37)23(41)34-21(14(5)36)26(44)30-12(3)27(45)46/h11-16,19-21,35-36H,6-10,29H2,1-5H3,(H2,28,37)(H,30,44)(H,31,42)(H,32,43)(H,33,40)(H,34,41)(H,38,39)(H,45,46)/t11-,12-,13+,14+,15-,16-,19-,20-,21-/m0/s1 InChIKey=OFWQOGATSLAASV-WMRCVUJESA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides