BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
DLNPAR
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CC(=O)N)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)O InChI=1S/C28H48N10O10/c1-13(2)10-17(36-23(43)15(29)11-21(40)41)24(44)37-18(12-20(30)39)26(46)38-9-5-7-19(38)25(45)34-14(3)22(42)35-16(27(47)48)6-4-8-33-28(31)32/h13-19H,4-12,29H2,1-3H3,(H2,30,39)(H,34,45)(H,35,42)(H,36,43)(H,37,44)(H,40,41)(H,47,48)(H4,31,32,33)/t14-,15-,16-,17-,18-,19-/m0/s1 InChIKey=MFFHBXSQKWYDHI-DYKIIFRCSA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides