BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
FFSDKIAK
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@H](CC1=CC=C(C=C1))C(=O)N[C@@H](CC1=CC=C(C=C1))C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(CCCCN)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CCCCN)C(=O)O InChI=1S/C46H70N10O12/c1-4-27(2)38(45(66)50-28(3)39(60)52-33(46(67)68)20-12-14-22-48)56-41(62)32(19-11-13-21-47)51-43(64)35(25-37(58)59)54-44(65)36(26-57)55-42(63)34(24-30-17-9-6-10-18-30)53-40(61)31(49)23-29-15-7-5-8-16-29/h5-10,15-18,27-28,31-36,38,57H,4,11-14,19-26,47-49H2,1-3H3,(H,50,66)(H,51,64)(H,52,60)(H,53,61)(H,54,65)(H,55,63)(H,56,62)(H,58,59)(H,67,68)/t27-,28-,31-,32-,33-,34-,35-,36-,38-/m0/s1 InChIKey=FWBFSJCGFVRCQE-TZFMNWTISA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides