BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
PEINTVQVTS
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])(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)O InChI=1S/C46H78N12O18/c1-9-21(6)34(56-39(68)26(13-15-31(64)65)50-37(66)24-11-10-16-49-24)43(72)52-27(17-30(48)63)40(69)57-36(23(8)61)45(74)55-32(19(2)3)41(70)51-25(12-14-29(47)62)38(67)54-33(20(4)5)42(71)58-35(22(7)60)44(73)53-28(18-59)46(75)76/h19-28,32-36,49,59-61H,9-18H2,1-8H3,(H2,47,62)(H2,48,63)(H,50,66)(H,51,70)(H,52,72)(H,53,73)(H,54,67)(H,55,74)(H,56,68)(H,57,69)(H,58,71)(H,64,65)(H,75,76)/t21-,22+,23+,24-,25-,26-,27-,28-,32-,33-,34-,35-,36-/m0/s1 InChIKey=KDJBWWRUVUACBW-NVLHKOMSSA-N Activity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides