BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
GTEVY
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: NCC(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)O InChI=1S/C25H37N5O10/c1-12(2)20(23(37)28-17(25(39)40)10-14-4-6-15(32)7-5-14)30-22(36)16(8-9-19(34)35)27-24(38)21(13(3)31)29-18(33)11-26/h4-7,12-13,16-17,20-21,31-32H,8-11,26H2,1-3H3,(H,27,38)(H,28,37)(H,29,33)(H,30,36)(H,34,35)(H,39,40)/t13-,16+,17+,20+,21+/m1/s1 InChIKey=XCGDKHFORBAQPB-ARABVLLXSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides