BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
PTINTIAS
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)N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(CC(=O)N)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CO)C(=O)O InChI=1S/C35H61N9O13/c1-8-15(3)24(31(52)38-17(5)28(49)40-22(14-45)35(56)57)41-34(55)27(19(7)47)44-30(51)21(13-23(36)48)39-32(53)25(16(4)9-2)42-33(54)26(18(6)46)43-29(50)20-11-10-12-37-20/h15-22,24-27,37,45-47H,8-14H2,1-7H3,(H2,36,48)(H,38,52)(H,39,53)(H,40,49)(H,41,55)(H,42,54)(H,43,50)(H,44,51)(H,56,57)/t15-,16-,17-,18+,19+,20-,21-,22-,24-,25-,26-,27-/m0/s1 InChIKey=HBRPBVNQFYWCCZ-KYZJBJCASA-N Activity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides