BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
MPLW
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CCSC)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@H](CC1=C[NH]C2=CC=CC=C12)C(=O)O InChI=1S/C27H39N5O5S/c1-16(2)13-21(30-25(34)23-9-6-11-32(23)26(35)19(28)10-12-38-3)24(33)31-22(27(36)37)14-17-15-29-20-8-5-4-7-18(17)20/h4-5,7-8,15-16,19,21-23,29H,6,9-14,28H2,1-3H3,(H,30,34)(H,31,33)(H,36,37)/t19-,21-,22-,23-/m0/s1 InChIKey=NNDVGGDLOJPMAT-UDIDDNNKSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides