BIOPEP-UWM: Peptide Data
ID
Name
Sequence
{[1CH3;1CH3]C2!}{H2CO3}{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: CC(C)(C)OC(=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)NCC1(CCCCC1)C(=O)N[C@@]([H])(CC(C)C)C(=O)OC InChI=1S/C48H84N6O9/c1-32(2)26-35(38(55)50-30-47(22-16-12-17-23-47)43(60)54-37(28-34(5)6)40(57)62-10)52-41(58)46(20-14-11-15-21-46)29-49-39(56)36(27-33(3)4)53-42(59)48(24-18-13-19-25-48)31-51-44(61)63-45(7,8)9/h32-37H,11-31H2,1-10H3,(H,49,56)(H,50,55)(H,51,61)(H,52,58)(H,53,59)(H,54,60)/t35-,36-,37-/m0/s1 InChIKey=HBBCLDFTGQAMGC-FSEITFBQSA-N {[1CH3;1CH3]C2!} - Tert-butanol - precursor of N-terminal group, ID 292 in the BIOPEP-UWM repository of amino acids and modifications {H2CO3} - Carbonic acid, ID 228 in the BIOPEP-UWM repository of amino acids and modifications {!OC1} - C-terminal methanol, ID 233 in the BIOPEP-UWM repository of amino acids and modifications {[1CH3;1CH3]C2!}{H2CO3} - N-terminal Boc group
activity
references
function information
database references
screen and print peptide data
list of peptides