BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
YVSSYYHT
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(CO)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@H](CC1=CN=C[NH]1)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)O InChI=1S/C48H62N10O15/c1-24(2)39(57-41(65)33(49)16-26-4-10-30(62)11-5-26)47(71)56-38(22-60)46(70)55-37(21-59)45(69)53-35(18-28-8-14-32(64)15-9-28)42(66)52-34(17-27-6-12-31(63)13-7-27)43(67)54-36(19-29-20-50-23-51-29)44(68)58-40(25(3)61)48(72)73/h4-15,20,23-25,33-40,59-64H,16-19,21-22,49H2,1-3H3,(H,50,51)(H,52,66)(H,53,69)(H,54,67)(H,55,70)(H,56,71)(H,57,65)(H,58,68)(H,72,73)/t25-,33+,34+,35+,36+,37+,38+,39+,40+/m1/s1 InChIKey=CACHOEGAYOHVSR-IEYQDEGESA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides