BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
PENQG
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])(CCC(=O)O)C(=O)N[C@@]([H])(CC(=O)N)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)NCC(=O)O InChI=1S/C21H33N7O10/c22-14(29)5-3-11(18(35)25-9-17(33)34)26-21(38)13(8-15(23)30)28-20(37)12(4-6-16(31)32)27-19(36)10-2-1-7-24-10/h10-13,24H,1-9H2,(H2,22,29)(H2,23,30)(H,25,35)(H,26,38)(H,27,36)(H,28,37)(H,31,32)(H,33,34)/t10-,11-,12-,13-/m0/s1 InChIKey=GNVXVAKDGVFOIN-CYDGBPFRSA-N Activity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides
Virtual peptides links
Virt 669
Virt 672
Virt 675
Virt 681