BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
FAEAC
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])(C)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CS)C(=O)O InChI=1S/C23H33N5O8S/c1-12(25-21(33)15(24)10-14-6-4-3-5-7-14)19(31)27-16(8-9-18(29)30)22(34)26-13(2)20(32)28-17(11-37)23(35)36/h3-7,12-13,15-17,37H,8-11,24H2,1-2H3,(H,25,33)(H,26,34)(H,27,31)(H,28,32)(H,29,30)(H,35,36)/t12-,13-,15-,16-,17-/m0/s1 InChIKey=VMKOPAYTKZVLLX-PTTAZLHSSA-N Activity predicted using molecular docking.
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides