BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
FALPQYLK
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])(C)C(=O)N[C@@]([H])(CC(C)C)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CCCCN)C(=O)O InChI=1S/C49H74N10O11/c1-28(2)24-37(45(65)55-36(49(69)70)14-9-10-22-50)56-46(66)38(27-32-16-18-33(60)19-17-32)57-44(64)35(20-21-41(52)61)54-47(67)40-15-11-23-59(40)48(68)39(25-29(3)4)58-42(62)30(5)53-43(63)34(51)26-31-12-7-6-8-13-31/h6-8,12-13,16-19,28-30,34-40,60H,9-11,14-15,20-27,50-51H2,1-5H3,(H2,52,61)(H,53,63)(H,54,67)(H,55,65)(H,56,66)(H,57,64)(H,58,62)(H,69,70)/t30-,34-,35-,36-,37-,38-,39-,40-/m0/s1 InChIKey=AIBFLFDJKNLEHK-FTSPKJONSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides
Bioactive peptides links
BIO 7658
BIO 8151
Sensory peptides and amino acids links
Sens 387