BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
PGAAGNAGAKGE
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: N1[C@@]([H])(CCC1)C(=O)NCC(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(C)C(=O)NCC(=O)N[C@@]([H])(CC(=O)N)C(=O)N[C@@]([H])(C)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/C40H66N14O16/c1-19(50-35(64)21(3)48-29(57)16-46-37(66)23-9-7-13-43-23)33(62)45-17-31(59)53-26(14-27(42)55)39(68)51-20(2)34(63)44-15-28(56)49-22(4)36(65)54-24(8-5-6-12-41)38(67)47-18-30(58)52-25(40(69)70)10-11-32(60)61/h19-26,43H,5-18,41H2,1-4H3,(H2,42,55)(H,44,63)(H,45,62)(H,46,66)(H,47,67)(H,48,57)(H,49,56)(H,50,64)(H,51,68)(H,52,58)(H,53,59)(H,54,65)(H,60,61)(H,69,70)/t19-,20-,21-,22-,23-,24-,25-,26-/m0/s1 InChIKey=FOIFDVMUCTYJKQ-CAQMSIDYSA-N
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides
Virtual peptides links
Virt 549
Virt 564
Virt 580