BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
EVIESPPEIN
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(C)C)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CO)C(=O)N1[C@@]([H])(CCC1)C(=O)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)O InChI=1S/C49H79N11O19/c1-7-24(5)38(46(75)54-29(49(78)79)21-33(51)62)57-42(71)28(15-18-36(67)68)52-43(72)31-11-9-19-59(31)48(77)32-12-10-20-60(32)47(76)30(22-61)55-41(70)27(14-17-35(65)66)53-45(74)39(25(6)8-2)58-44(73)37(23(3)4)56-40(69)26(50)13-16-34(63)64/h23-32,37-39,61H,7-22,50H2,1-6H3,(H2,51,62)(H,52,72)(H,53,74)(H,54,75)(H,55,70)(H,56,69)(H,57,71)(H,58,73)(H,63,64)(H,65,66)(H,67,68)(H,78,79)/t24-,25-,26-,27-,28-,29-,30-,31-,32-,37-,38-,39-/m0/s1 InChIKey=HLDRIGLIQGBHAV-DJNVXLJRSA-N Activity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides