BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
GPSGAKGE
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: NCC(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CO)C(=O)NCC(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CCCCN)C(=O)NCC(=O)N[C@@]([H])(CCC(=O)O)C(=O)O InChI=1S/C28H47N9O12/c1-15(33-20(39)12-32-26(46)18(14-38)36-27(47)19-6-4-10-37(19)22(41)11-30)24(44)35-16(5-2-3-9-29)25(45)31-13-21(40)34-17(28(48)49)7-8-23(42)43/h15-19,38H,2-14,29-30H2,1H3,(H,31,45)(H,32,46)(H,33,39)(H,34,40)(H,35,44)(H,36,47)(H,42,43)(H,48,49)/t15-,16-,17-,18-,19-/m0/s1 InChIKey=DJCUGLODMYDMTA-VMXHOPILSA-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 Predicted inhibitor of Tyrosinase (EC 1.14.18.1) (PDB ID: 2Y9X) 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 536
Virt 552
Virt 567