BIOPEP-UWM: Peptide Data
ID
Name
Sequence
GLFDVIKKVASVIGGL~
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: NCC(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(Cc1ccccc1)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(CCCCN)C(=O)N[C@@]([H])(CCCCN)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)NCC(=O)NCC(=O)N[C@@]([H])(CC(C)C)C(=O)N InChI=1S/C76H131N19O19/c1-16-44(13)62(72(110)82-36-56(98)81-37-57(99)84-50(64(80)102)31-39(3)4)94-74(112)61(43(11)12)93-71(109)54(38-96)90-65(103)46(15)83-73(111)59(41(7)8)91-67(105)49(28-22-24-30-78)86-66(104)48(27-21-23-29-77)87-76(114)63(45(14)17-2)95-75(113)60(42(9)10)92-70(108)53(34-58(100)101)89-69(107)52(33-47-25-19-18-20-26-47)88-68(106)51(32-40(5)6)85-55(97)35-79/h18-20,25-26,39-46,48-54,59-63,96H,16-17,21-24,27-38,77-79H2,1-15H3,(H2,80,102)(H,81,98)(H,82,110)(H,83,111)(H,84,99)(H,85,97)(H,86,104)(H,87,114)(H,88,106)(H,89,107)(H,90,103)(H,91,105)(H,92,108)(H,93,109)(H,94,112)(H,95,113)(H,100,101)/t44-,45-,46-,48-,49-,50-,51-,52-,53-,54-,59-,60-,61-,62-,63-/m0/s1 InChIKey= JQOYMEDPQOPVCG-SDCDTWBGSA-N Inhibitor of Nitric-oxide synthase (EC 1.14.13.39) according to the PepBank database Antimicrobial peptide according to the APD database; the CAMP database; the DBAASP database; the EROP-Moscow database; the PepBank database; the peptideDB database; the UniProt database Anticancer peptide according to the CancerPPD database
activity
references
function information
database references
screen and print peptide data
list of peptides