BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
GGAGTPGPKGE
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: NCC(=O)NCC(=O)N[C@@]([H])(C)C(=O)NCC(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N1[C@@]([H])(CCC1)C(=O)NCC(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CCCCN)C(=O)NCC(=O)N[C@@]([H])(CCC(=O)O)C(=O)O InChI=1S/C38H62N12O15/c1-20(45-27(53)16-41-26(52)15-40)33(59)42-18-29(55)48-32(21(2)51)37(63)50-14-6-8-24(50)35(61)44-19-30(56)49-13-5-9-25(49)36(62)47-22(7-3-4-12-39)34(60)43-17-28(54)46-23(38(64)65)10-11-31(57)58/h20-25,32,51H,3-19,39-40H2,1-2H3,(H,41,52)(H,42,59)(H,43,60)(H,44,61)(H,45,53)(H,46,54)(H,47,62)(H,48,55)(H,57,58)(H,64,65)/t20-,21+,22-,23-,24-,25-,32-/m0/s1 InChIKey=VEQPHFVCPYGWDV-RHAPBRBKSA-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 557
Virt 527
Virt 573