BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
PPEINTVQV
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: 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)N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(C(C)C)C(=O)O InChI=1S/C44H73N11O15/c1-8-22(6)34(53-37(62)25(14-16-31(59)60)48-39(64)28-12-10-18-55(28)43(68)26-11-9-17-47-26)41(66)50-27(19-30(46)58)38(63)54-35(23(7)56)42(67)51-32(20(2)3)40(65)49-24(13-15-29(45)57)36(61)52-33(21(4)5)44(69)70/h20-28,32-35,47,56H,8-19H2,1-7H3,(H2,45,57)(H2,46,58)(H,48,64)(H,49,65)(H,50,66)(H,51,67)(H,52,61)(H,53,62)(H,54,63)(H,59,60)(H,69,70)/t22-,23+,24-,25-,26-,27-,28-,32-,33-,34-,35-/m0/s1 InChIKey=KHICRCLURVVSJL-UGCYIGFVSA-N Activity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides