BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
NTVQVTSTA
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@]([H])(CC(=O)N)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@]([H])(C)C(=O)O InChI=1S/C37H65N11O16/c1-13(2)24(45-36(62)28(18(8)52)46-29(55)19(38)11-23(40)54)32(58)42-20(9-10-22(39)53)30(56)44-25(14(3)4)33(59)48-27(17(7)51)35(61)43-21(12-49)31(57)47-26(16(6)50)34(60)41-15(5)37(63)64/h13-21,24-28,49-52H,9-12,38H2,1-8H3,(H2,39,53)(H2,40,54)(H,41,60)(H,42,58)(H,43,61)(H,44,56)(H,45,62)(H,46,55)(H,47,57)(H,48,59)(H,63,64)/t15-,16+,17+,18+,19-,20-,21-,24-,25-,26-,27-,28-/m0/s1 InChIKey=JINUBZZJJWCNLO-QFAYCNQWSA-N Activity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides