BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
PMAVY
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CCSC)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)O InChI=1S/C27H41N5O7S/c1-15(2)22(26(37)31-21(27(38)39)14-17-7-9-18(33)10-8-17)32-23(34)16(3)29-25(36)20(11-13-40-4)30-24(35)19-6-5-12-28-19/h7-10,15-16,19-22,28,33H,5-6,11-14H2,1-4H3,(H,29,36)(H,30,35)(H,31,37)(H,32,34)(H,38,39)/t16-,19-,20-,21-,22-/m0/s1 InChIKey=JYUXSYWKHHJBDT-XSXWSVAESA-N Activity predicted using molecular docking.
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides
Virtual peptides links
Virt 457