BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
KPWIQPK
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CCCCN)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@H](CC1=C[NH]C2=CC=CC=C12)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CCCCN)C(=O)O InChI=1S/C44H69N11O9/c1-3-26(2)37(41(60)50-31(18-19-36(48)56)43(62)55-23-11-17-35(55)39(58)51-32(44(63)64)15-7-9-21-46)53-38(57)33(24-27-25-49-30-14-5-4-12-28(27)30)52-40(59)34-16-10-22-54(34)42(61)29(47)13-6-8-20-45/h4-5,12,14,25-26,29,31-35,37,49H,3,6-11,13,15-24,45-47H2,1-2H3,(H2,48,56)(H,50,60)(H,51,58)(H,52,59)(H,53,57)(H,63,64)/t26-,29-,31-,32-,33-,34-,35-,37-/m0/s1 InChIKey=FQUBEYKWOKNUMV-DMUIZNORSA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides