BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
GAWYY
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: NCC(=O)N[C@@]([H])(C)C(=O)N[C@@H](CC1=C[NH]C2=CC=CC=C12)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)O InChI=1S/C34H38N6O8/c1-19(37-30(43)17-35)31(44)38-28(16-22-18-36-26-5-3-2-4-25(22)26)33(46)39-27(14-20-6-10-23(41)11-7-20)32(45)40-29(34(47)48)15-21-8-12-24(42)13-9-21/h2-13,18-19,27-29,36,41-42H,14-17,35H2,1H3,(H,37,43)(H,38,44)(H,39,46)(H,40,45)(H,47,48)/t19-,27-,28-,29-/m0/s1 InChIKey=UTUVCYKOISQPCI-KKBDGGKNSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides