BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
YKVPQ
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@]([H])(CCCCN)C(=O)N[C@@]([H])(C(C)C)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)O InChI=1S/C30H47N7O8/c1-17(2)25(29(43)37-15-5-7-23(37)28(42)35-22(30(44)45)12-13-24(33)39)36-27(41)21(6-3-4-14-31)34-26(40)20(32)16-18-8-10-19(38)11-9-18/h8-11,17,20-23,25,38H,3-7,12-16,31-32H2,1-2H3,(H2,33,39)(H,34,40)(H,35,42)(H,36,41)(H,44,45)/t20-,21-,22-,23-,25-/m0/s1 InChIKey=FMEROGUURRWQOV-AQBORDMYSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides