BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
IDNLAAGLVGGAGVVPGE
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(CC(=O)N)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(C)C(=O)NCC(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(C(C)C)C(=O)NCC(=O)NCC(=O)N[C@@]([H])(C)C(=O)NCC(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(C(C)C)C(=O)N1[C@@]([H])(CCC1)C(=O)NCC(=O)N[C@@]([H])(CCC(=O)O)C(=O)O InChI=1S/C70H117N19O24/c1-16-36(12)54(72)66(108)85-44(25-53(98)99)63(105)84-43(24-46(71)90)62(104)83-42(23-32(4)5)61(103)80-39(15)60(102)79-38(14)59(101)74-28-50(94)82-41(22-31(2)3)64(106)87-55(33(6)7)67(109)77-26-47(91)73-27-48(92)78-37(13)58(100)75-30-51(95)86-56(34(8)9)68(110)88-57(35(10)11)69(111)89-21-17-18-45(89)65(107)76-29-49(93)81-40(70(112)113)19-20-52(96)97/h31-45,54-57H,16-30,72H2,1-15H3,(H2,71,90)(H,73,91)(H,74,101)(H,75,100)(H,76,107)(H,77,109)(H,78,92)(H,79,102)(H,80,103)(H,81,93)(H,82,94)(H,83,104)(H,84,105)(H,85,108)(H,86,95)(H,87,106)(H,88,110)(H,96,97)(H,98,99)(H,112,113)/t36-,37-,38-,39-,40-,41-,42-,43-,44-,45-,54-,55-,56-,57-/m0/s1 InChIKey=LIQXHIWFNFQYDP-KXZFWKKKSA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides