BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
PIGSENSEKTT
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)NCC(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CC(=O)N)C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CCCCN)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)O InChI=1S/C47H79N13O21/c1-5-21(2)35(58-38(71)24-10-8-16-50-24)45(78)51-18-32(66)52-29(19-61)43(76)54-27(12-14-34(69)70)40(73)56-28(17-31(49)65)42(75)57-30(20-62)44(77)55-26(11-13-33(67)68)39(72)53-25(9-6-7-15-48)41(74)59-36(22(3)63)46(79)60-37(23(4)64)47(80)81/h21-30,35-37,50,61-64H,5-20,48H2,1-4H3,(H2,49,65)(H,51,78)(H,52,66)(H,53,72)(H,54,76)(H,55,77)(H,56,73)(H,57,75)(H,58,71)(H,59,74)(H,60,79)(H,67,68)(H,69,70)(H,80,81)/t21-,22+,23+,24-,25-,26-,27-,28-,29-,30-,35-,36-,37-/m0/s1 InChIKey=QKRJXMFGNJBSIR-BLKGWWJSSA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides