BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
VPLYP
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(C(C)C)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N1[C@@]([H])(CCC1)C(=O)O InChI=1S/C30H45N5O7/c1-17(2)15-21(32-27(38)23-7-5-13-34(23)29(40)25(31)18(3)4)26(37)33-22(16-19-9-11-20(36)12-10-19)28(39)35-14-6-8-24(35)30(41)42/h9-12,17-18,21-25,36H,5-8,13-16,31H2,1-4H3,(H,32,38)(H,33,37)(H,41,42)/t21-,22-,23-,24-,25-/m0/s1 InChIKey= FCTOAUAFISXPED-KEOOTSPTSA-N Bioactivity predicted using QSAR
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides