BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
AIPAW
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(C)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(C)C(=O)N[C@@H](CC1=C[NH]C2=CC=CC=C12)C(=O)O InChI=1S/C28H40N6O6/c1-5-15(2)23(33-24(35)16(3)29)27(38)34-12-8-11-22(34)26(37)31-17(4)25(36)32-21(28(39)40)13-18-14-30-20-10-7-6-9-19(18)20/h6-7,9-10,14-17,21-23,30H,5,8,11-13,29H2,1-4H3,(H,31,37)(H,32,36)(H,33,35)(H,39,40)/t15-,16-,17-,21-,22-,23-/m0/s1 InChIKey=RBUKDAOWSITJRX-BGHDJBMGSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides