BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
FDVVPK
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@H](CC1=CC=C(C=C1))C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(C(C)C)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CCCCN)C(=O)O InChI=1S/C34H53N7O9/c1-19(2)27(39-30(45)24(18-26(42)43)38-29(44)22(36)17-21-11-6-5-7-12-21)32(47)40-28(20(3)4)33(48)41-16-10-14-25(41)31(46)37-23(34(49)50)13-8-9-15-35/h5-7,11-12,19-20,22-25,27-28H,8-10,13-18,35-36H2,1-4H3,(H,37,46)(H,38,44)(H,39,45)(H,40,47)(H,42,43)(H,49,50)/t22-,23-,24-,25-,27-,28-/m0/s1 InChIKey=SWXQVBDXRPQPLR-FEZCWRLCSA-N Activity predicted using molecular docking.
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides