BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
RGVGPVPAA
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CCCNC(=N)N)C(=O)NCC(=O)N[C@@]([H])(C(C)C)C(=O)NCC(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(C(C)C)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(C)C(=O)O InChI=1S/C36H62N12O10/c1-18(2)27(45-25(49)16-41-30(52)22(37)10-7-13-40-36(38)39)33(55)42-17-26(50)47-14-8-11-23(47)32(54)46-28(19(3)4)34(56)48-15-9-12-24(48)31(53)43-20(5)29(51)44-21(6)35(57)58/h18-24,27-28H,7-17,37H2,1-6H3,(H,41,52)(H,42,55)(H,43,53)(H,44,51)(H,45,49)(H,46,54)(H,57,58)(H4,38,39,40)/t20-,21-,22-,23-,24-,27-,28-/m0/s1 InChIKey=IEERYNDQLALGFI-MVVSZOHLSA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides