BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
DKTEIPTINT
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(CCCCN)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])([C@]([H])(O)C)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)O InChI=1S/C48H82N12O19/c1-8-21(3)34(44(74)54-29(20-31(51)64)42(72)59-38(25(7)63)48(78)79)55-46(76)37(24(6)62)58-43(73)30-14-12-18-60(30)47(77)35(22(4)9-2)56-41(71)28(15-16-32(65)66)53-45(75)36(23(5)61)57-40(70)27(13-10-11-17-49)52-39(69)26(50)19-33(67)68/h21-30,34-38,61-63H,8-20,49-50H2,1-7H3,(H2,51,64)(H,52,69)(H,53,75)(H,54,74)(H,55,76)(H,56,71)(H,57,70)(H,58,73)(H,59,72)(H,65,66)(H,67,68)(H,78,79)/t21-,22-,23+,24+,25+,26-,27-,28-,29-,30-,34-,35-,36-,37-,38-/m0/s1 InChIKey=SRKGGGBYNRXFMT-UQDUNNBUSA-N Activity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides