BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
PLKPGVD
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])(CC(C)C)C(=O)N[C@@]([H])(CCCCN)C(=O)N1[C@@]([H])(CCC1)C(=O)NCC(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(CC(=O)O)C(=O)O InChI=1S/C28H47N7O11/c1-5-14(4)21(30)26(43)31-15(8-9-19(29)37)23(40)32-16(11-20(38)39)24(41)34-22(13(2)3)27(44)35-10-6-7-18(35)25(42)33-17(12-36)28(45)46/h13-18,21-22,36H,5-12,30H2,1-4H3,(H2,29,37)(H,31,43)(H,32,40)(H,33,42)(H,34,41)(H,38,39)(H,45,46)/t14-,15-,16-,17-,18-,21-,22-/m0/s1 InChIKey=OQUPUPNHKDWRPB-IPTDFQASSA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides