BIOPEP-UWM: Peptide Data
ID
Name
Sequence
{βA[2!;2!cC6:0]}L{βA[2!;2!cC6:0]}L{βA[2!;2!cC6:0]}L{!OC1}
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: NCC1(CCCCC1)C(=O)N[C@@]([H])(CC(C)C)C(=O)NCC1(CCCCC1)C(=O)N[C@@]([H])(CC(C)C)C(=O)NCC1(CCCCC1)C(=O)N[C@@]([H])(CC(C)C)C(=O)OC InChI=1S/C43H76N6O7/c1-29(2)23-32(47-38(53)41(26-44)17-11-8-12-18-41)35(50)45-27-42(19-13-9-14-20-42)39(54)48-33(24-30(3)4)36(51)46-28-43(21-15-10-16-22-43)40(55)49-34(25-31(5)6)37(52)56-7/h29-34H,8-28,44H2,1-7H3,(H,45,50)(H,46,51)(H,47,53)(H,48,54)(H,49,55)/t32-,33-,34-/m0/s1 InChIKey=XRRSTPDAWQPBCL-AFEGWXKPSA-N {!OC1} - C-terminal methanol, ID 233 in the BIOPEP-UWM repository of amino acids and modifications {βA[2!;2!cC6:0]} - 1-(Aminomethyl)cyclohexane-1-carboxylic acid; ID 291 in the BIOPEP-UWM repository of amino acids and modifications
activity
references
function information
database references
screen and print peptide data
list of peptides