BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
QPLGYFK
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CCC(=O)N)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CC(C)C)C(=O)NCC(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@H](CC1=CC=C(C=C1))C(=O)N[C@@]([H])(CCCCN)C(=O)O InChI=1S/C42H61N9O10/c1-25(2)21-31(50-40(58)34-12-8-20-51(34)41(59)29(44)17-18-35(45)53)37(55)46-24-36(54)47-32(23-27-13-15-28(52)16-14-27)38(56)49-33(22-26-9-4-3-5-10-26)39(57)48-30(42(60)61)11-6-7-19-43/h3-5,9-10,13-16,25,29-34,52H,6-8,11-12,17-24,43-44H2,1-2H3,(H2,45,53)(H,46,55)(H,47,54)(H,48,57)(H,49,56)(H,50,58)(H,60,61)/t29-,30-,31-,32-,33-,34-/m0/s1 InChIKey=KZLAMKUKFAAFDM-CVUOCSEZSA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides