BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
DLPPER
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)N1[C@@]([H])(CCC1)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)O InChI=1S/C31H51N9O11/c1-16(2)14-20(38-25(45)17(32)15-24(43)44)28(48)40-13-5-8-22(40)29(49)39-12-4-7-21(39)27(47)36-18(9-10-23(41)42)26(46)37-19(30(50)51)6-3-11-35-31(33)34/h16-22H,3-15,32H2,1-2H3,(H,36,47)(H,37,46)(H,38,45)(H,41,42)(H,43,44)(H,50,51)(H4,33,34,35)/t17-,18-,19-,20-,21-,22-/m0/s1 InChIKey=KWTVVXLZFCSBEY-WLNPFYQQSA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides
Virtual peptides links
Virt 314