BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
GMKGLR
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: NCC(=O)N[C@@]([H])(CCSC)C(=O)N[C@@]([H])(CCCCN)C(=O)NCC(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)O InChI=1S/C27H52N10O7S/c1-16(2)13-20(25(42)37-19(26(43)44)8-6-11-32-27(30)31)35-22(39)15-33-23(40)17(7-4-5-10-28)36-24(41)18(9-12-45-3)34-21(38)14-29/h16-20H,4-15,28-29H2,1-3H3,(H,33,40)(H,34,38)(H,35,39)(H,36,41)(H,37,42)(H,43,44)(H4,30,31,32)/t17-,18-,19-,20-/m0/s1 InChIKey=SOGYPNPIGQTGGA-MUGJNUQGSA-N Activity predicted using molecular docking Predicted inhibitor of pancreatic elastase (EC 3.4.21.36) (PDB ID: 1BRU) according to the BIOPEP-UWM Virtual database
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides
Virtual peptides links
Virt 540
Virt 571
Virt 587