BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
GMKGHR
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](CC1=CN=C[NH]1)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)O InChI=1S/C27H48N12O7S/c1-47-10-7-18(36-21(40)12-29)24(43)38-17(5-2-3-8-28)23(42)34-14-22(41)37-20(11-16-13-32-15-35-16)25(44)39-19(26(45)46)6-4-9-33-27(30)31/h13,15,17-20H,2-12,14,28-29H2,1H3,(H,32,35)(H,34,42)(H,36,40)(H,37,41)(H,38,43)(H,39,44)(H,45,46)(H4,30,31,33)/t17-,18-,19-,20-/m0/s1 InChIKey=BMNWITNYIOILCA-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 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 537
Virt 553
Virt 568