BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
NIDELKDTR
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CC(=O)N)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CCCCN)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)O InChI=1S/C45H78N14O18/c1-6-21(4)34(58-36(68)23(47)17-30(48)61)42(74)57-28(18-32(64)65)40(72)53-25(12-13-31(62)63)38(70)55-27(16-20(2)3)39(71)52-24(10-7-8-14-46)37(69)56-29(19-33(66)67)41(73)59-35(22(5)60)43(75)54-26(44(76)77)11-9-15-51-45(49)50/h20-29,34-35,60H,6-19,46-47H2,1-5H3,(H2,48,61)(H,52,71)(H,53,72)(H,54,75)(H,55,70)(H,56,69)(H,57,74)(H,58,68)(H,59,73)(H,62,63)(H,64,65)(H,66,67)(H,76,77)(H4,49,50,51)/t21-,22+,23-,24-,25-,26-,27-,28-,29-,34-,35-/m0/s1 InChIKey=FQWJQFDZYZZSCH-BTWFSYPZSA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides