BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
PNWKIN
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])(CC(=O)N)C(=O)N[C@@H](CC1=C[NH]C2=CC=CC=C12)C(=O)N[C@@]([H])(CCCCN)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(CC(=O)N)C(=O)O InChI=1S/C36H54N10O9/c1-3-19(2)30(35(53)45-27(36(54)55)17-29(39)48)46-32(50)24(11-6-7-13-37)42-33(51)25(15-20-18-41-22-10-5-4-9-21(20)22)43-34(52)26(16-28(38)47)44-31(49)23-12-8-14-40-23/h4-5,9-10,18-19,23-27,30,40-41H,3,6-8,11-17,37H2,1-2H3,(H2,38,47)(H2,39,48)(H,42,51)(H,43,52)(H,44,49)(H,45,53)(H,46,50)(H,54,55)/t19-,23-,24-,25-,26-,27-,30-/m0/s1 InChIKey=OPUCGYJOXIBFHI-OHOGSKLYSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides