BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
GDKGE
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: NCC(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(CCCCN)C(=O)NCC(=O)N[C@@]([H])(CCC(=O)O)C(=O)O InChI=1S/C19H32N6O10/c20-6-2-1-3-10(25-18(33)12(7-16(30)31)24-13(26)8-21)17(32)22-9-14(27)23-11(19(34)35)4-5-15(28)29/h10-12H,1-9,20-21H2,(H,22,32)(H,23,27)(H,24,26)(H,25,33)(H,28,29)(H,30,31)(H,34,35)/t10-,11-,12-/m0/s1 InChIKey=KVLCNRNHMMIQEB-SRVKXCTJSA-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 539
Virt 586