BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
AVPYPQ
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(C(C)C)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)O InChI=1S/C26H44N6O9/c1-13(2)12-17(23(37)30-16(26(40)41)8-10-20(34)35)31-22(36)15(7-9-19(27)33)29-24(38)18-6-5-11-32(18)25(39)21(28)14(3)4/h13-18,21H,5-12,28H2,1-4H3,(H2,27,33)(H,29,38)(H,30,37)(H,31,36)(H,34,35)(H,40,41)/t15-,16-,17-,18-,21-/m0/s1 InChIKey=RAGKZTGGYFOALP-SOADLSRISA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides