BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
RAPRW
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@]([H])(CCCNC(=N)N)C(=O)N[C@@]([H])(C)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)N[C@@H](CC1=C[NH]C2=CC=CC=C12)C(=O)O InChI=1S/C31H48N12O6/c1-17(40-25(44)20(32)8-4-12-37-30(33)34)28(47)43-14-6-11-24(43)27(46)41-22(10-5-13-38-31(35)36)26(45)42-23(29(48)49)15-18-16-39-21-9-3-2-7-19(18)21/h2-3,7,9,16-17,20,22-24,39H,4-6,8,10-15,32H2,1H3,(H,40,44)(H,41,46)(H,42,45)(H,48,49)(H4,33,34,37)(H4,35,36,38)/t17-,20-,22-,23-,24-/m0/s1 InChIKey=GHUWXQRWJWUEAU-UDZUZDSLSA-N Activity predicted using molecular docking.
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides