BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
FGLVN
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)NCC(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(CC(=O)N)C(=O)O InChI=1S/C26H40N6O7/c1-14(2)10-18(30-21(34)13-29-23(35)17(27)11-16-8-6-5-7-9-16)24(36)32-22(15(3)4)25(37)31-19(26(38)39)12-20(28)33/h5-9,14-15,17-19,22H,10-13,27H2,1-4H3,(H2,28,33)(H,29,35)(H,30,34)(H,31,37)(H,32,36)(H,38,39)/t17-,18-,19-,22-/m0/s1 InChIKey= SSUVTZMMZULZJA-OZIGNCPNSA-N Bioactivity predicted using QSAR
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides