BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
PTHLW
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@H](CC1=CN=C[NH]1)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@H](CC1=C[NH]C2=CC=CC=C12)C(=O)O InChI=1S/C32H44N8O7/c1-17(2)11-24(29(43)39-26(32(46)47)12-19-14-35-22-8-5-4-7-21(19)22)37-30(44)25(13-20-15-33-16-36-20)38-31(45)27(18(3)41)40-28(42)23-9-6-10-34-23/h4-5,7-8,14-18,23-27,34-35,41H,6,9-13H2,1-3H3,(H,33,36)(H,37,44)(H,38,45)(H,39,43)(H,40,42)(H,46,47)/t18-,23+,24+,25+,26+,27+/m1/s1 InChIKey=HOQVGAJORPEYHY-PQJUDCBGSA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides