BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
KKLKRVYV
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CCCCN)C(=O)N[C@@]([H])(CCCCN)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CCCCN)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@]([H])(C(C)C)C(=O)O InChI=1S/C49H88N14O10/c1-28(2)26-37(60-43(67)34(15-8-11-23-51)57-41(65)33(53)14-7-10-22-50)45(69)59-35(16-9-12-24-52)42(66)58-36(17-13-25-56-49(54)55)44(68)62-39(29(3)4)47(71)61-38(27-31-18-20-32(64)21-19-31)46(70)63-40(30(5)6)48(72)73/h18-21,28-30,33-40,64H,7-17,22-27,50-53H2,1-6H3,(H,57,65)(H,58,66)(H,59,69)(H,60,67)(H,61,71)(H,62,68)(H,63,70)(H,72,73)(H4,54,55,56)/t33-,34-,35-,36-,37-,38-,39-,40-/m0/s1 InChIKey=WNOLIXGAGXRBJH-TZPCGENMSA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides