BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
AGLPTEEKPPLL
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(C)C(=O)NCC(=O)N[C@@]([H])(CC(C)C)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CCCCN)C(=O)N1[C@@]([H])(CCC1)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CC(C)C)C(=O)O InChI=1S/C58H97N13O18/c1-30(2)26-38(51(81)67-40(58(88)89)28-32(5)6)66-52(82)41-15-12-24-70(41)57(87)43-17-13-25-71(43)55(85)37(14-9-10-22-59)65-50(80)35(18-20-45(74)75)63-49(79)36(19-21-46(76)77)64-54(84)47(34(8)72)68-53(83)42-16-11-23-69(42)56(86)39(27-31(3)4)62-44(73)29-61-48(78)33(7)60/h30-43,47,72H,9-29,59-60H2,1-8H3,(H,61,78)(H,62,73)(H,63,79)(H,64,84)(H,65,80)(H,66,82)(H,67,81)(H,68,83)(H,74,75)(H,76,77)(H,88,89)/t33-,34+,35-,36-,37-,38-,39-,40-,41-,42-,43-,47-/m0/s1 InChIKey=HMSBGSZBCNOYLC-MOPQNTLFSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides