BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
WHLTY
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@H](CC1=C[NH]C2=CC=CC=C12)C(=O)N[C@@H](CC1=CN=C[NH]1)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)O InChI=1S/C36H46N8O8/c1-19(2)12-28(34(49)44-31(20(3)45)35(50)43-30(36(51)52)13-21-8-10-24(46)11-9-21)42-33(48)29(15-23-17-38-18-40-23)41-32(47)26(37)14-22-16-39-27-7-5-4-6-25(22)27/h4-11,16-20,26,28-31,39,45-46H,12-15,37H2,1-3H3,(H,38,40)(H,41,47)(H,42,48)(H,43,50)(H,44,49)(H,51,52)/t20-,26+,28+,29+,30+,31+/m1/s1 InChIKey=CPBKVFSQSICQNG-JEYKBWQESA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides