BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
NDPQF
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CC(=O)N)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@H](CC1=CC=C(C=C1))C(=O)O InChI=1S/C27H37N7O10/c28-15(12-21(30)36)23(39)32-17(13-22(37)38)26(42)34-10-4-7-19(34)25(41)31-16(8-9-20(29)35)24(40)33-18(27(43)44)11-14-5-2-1-3-6-14/h1-3,5-6,15-19H,4,7-13,28H2,(H2,29,35)(H2,30,36)(H,31,41)(H,32,39)(H,33,40)(H,37,38)(H,43,44)/t15-,16-,17-,18-,19-/m0/s1 InChIKey=LZKLPRLOQMYZAX-VMXHOPILSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides