BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
DGNNGR
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@]([H])(CC(=O)O)C(=O)NCC(=O)N[C@@]([H])(CC(=O)N)C(=O)N[C@@]([H])(CC(=O)N)C(=O)NCC(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)O InChI=1S/C22H37N11O11/c23-9(4-17(38)39)18(40)29-7-16(37)32-12(6-14(25)35)20(42)33-11(5-13(24)34)19(41)30-8-15(36)31-10(21(43)44)2-1-3-28-22(26)27/h9-12H,1-8,23H2,(H2,24,34)(H2,25,35)(H,29,40)(H,30,41)(H,31,36)(H,32,37)(H,33,42)(H,38,39)(H,43,44)(H4,26,27,28)/t9-,10-,11-,12-/m0/s1 InChIKey=GYCFDNQTSOITAJ-BJDJZHNGSA-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 Predicted inhibitor of Microbial collagenase (EC 3.4.24.3) (MEROPS ID: M09.002) (PDB ID: 2Y6I) 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 531
Virt 547
Virt 577