BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
TTPSY
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CO)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)O InChI=1S/C25H37N5O10/c1-12(32)19(26)23(37)29-20(13(2)33)24(38)30-9-3-4-18(30)22(36)28-17(11-31)21(35)27-16(25(39)40)10-14-5-7-15(34)8-6-14/h5-8,12-13,16-20,31-34H,3-4,9-11,26H2,1-2H3,(H,27,35)(H,28,36)(H,29,37)(H,39,40)/t12-,13-,16+,17+,18+,19+,20+/m1/s1 InChIKey=GYOIGUOFEZKDMC-OWIALGGXSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides