BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
PHWNIN
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](CC1=CN=C[NH]1)C(=O)N[C@@H](CC1=C[NH]C2=CC=CC=C12)C(=O)N[C@@]([H])(CC(=O)N)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(CC(=O)N)C(=O)O InChI=1S/C36H49N11O9/c1-3-18(2)30(35(54)46-27(36(55)56)14-29(38)49)47-34(53)26(13-28(37)48)45-32(51)24(11-19-15-41-22-8-5-4-7-21(19)22)43-33(52)25(12-20-16-39-17-42-20)44-31(50)23-9-6-10-40-23/h4-5,7-8,15-18,23-27,30,40-41H,3,6,9-14H2,1-2H3,(H2,37,48)(H2,38,49)(H,39,42)(H,43,52)(H,44,50)(H,45,51)(H,46,54)(H,47,53)(H,55,56)/t18-,23-,24-,25-,26-,27-,30-/m0/s1 InChIKey=VDFKDIWFGJLKSR-UNVUSGAESA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides