BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
SCQAQPTTMAR
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CO)C(=O)N[C@@]([H])(CS)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@]([H])(CCSC)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)O InChI=1S/C46H80N16O17S2/c1-20(53-38(71)25(10-12-31(48)66)55-40(73)29(19-80)59-37(70)24(47)18-63)35(68)57-27(11-13-32(49)67)44(77)62-16-7-9-30(62)41(74)60-34(23(4)65)43(76)61-33(22(3)64)42(75)56-26(14-17-81-5)39(72)54-21(2)36(69)58-28(45(78)79)8-6-15-52-46(50)51/h20-30,33-34,63-65,80H,6-19,47H2,1-5H3,(H2,48,66)(H2,49,67)(H,53,71)(H,54,72)(H,55,73)(H,56,75)(H,57,68)(H,58,69)(H,59,70)(H,60,74)(H,61,76)(H,78,79)(H4,50,51,52)/t20-,21-,22+,23+,24-,25-,26-,27-,28-,29-,30-,33-,34-/m0/s1 InChIKey=XVHWYPVDAXYVMF-XGJWRHFMSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides