BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
EEAQER
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)O InChI=1S/C29H48N10O14/c1-13(35-25(49)16(6-10-21(43)44)37-24(48)14(30)4-9-20(41)42)23(47)36-15(5-8-19(31)40)26(50)38-17(7-11-22(45)46)27(51)39-18(28(52)53)3-2-12-34-29(32)33/h13-18H,2-12,30H2,1H3,(H2,31,40)(H,35,49)(H,36,47)(H,37,48)(H,38,50)(H,39,51)(H,41,42)(H,43,44)(H,45,46)(H,52,53)(H4,32,33,34)/t13-,14-,15-,16-,17-,18-/m0/s1 InChIKey=MFFJZVXZLOSJPD-QQCJEOGWSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides