BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
EINTVQVTST
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@]([H])(CCC(=O)O)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(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)O InChI=1S/C45H78N12O19/c1-10-19(6)32(54-36(66)23(46)11-14-29(64)65)42(72)50-25(15-28(48)63)38(68)55-34(21(8)60)44(74)53-30(17(2)3)40(70)49-24(12-13-27(47)62)37(67)52-31(18(4)5)41(71)56-33(20(7)59)43(73)51-26(16-58)39(69)57-35(22(9)61)45(75)76/h17-26,30-35,58-61H,10-16,46H2,1-9H3,(H2,47,62)(H2,48,63)(H,49,70)(H,50,72)(H,51,73)(H,52,67)(H,53,74)(H,54,66)(H,55,68)(H,56,71)(H,57,69)(H,64,65)(H,75,76)/t19-,20+,21+,22+,23-,24-,25-,26-,30-,31-,32-,33-,34-,35-/m0/s1 InChIKey=JUWOFWNFHZCQBA-QARXGCSRSA-N Activity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides