BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
PVPAF
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: 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](CC1=CC=C(C=C1))C(=O)O InChI=1S/C27H39N5O6/c1-16(2)22(31-24(34)19-11-7-13-28-19)26(36)32-14-8-12-21(32)25(35)29-17(3)23(33)30-20(27(37)38)15-18-9-5-4-6-10-18/h4-6,9-10,16-17,19-22,28H,7-8,11-15H2,1-3H3,(H,29,35)(H,30,33)(H,31,34)(H,37,38)/t17-,19-,20-,21-,22-/m0/s1 InChIKey=MMNUPTFJWLRIOQ-ZONLJJFTSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides