BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
PPPGSKSYGT
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N1[C@@]([H])(CCC1)C(=O)N1[C@@]([H])(CCC1)C(=O)N1[C@@]([H])(CCC1)C(=O)NCC(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(CCCCN)C(=O)N[C@@]([H])(CO)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)NCC(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)O InChI=1S/C44H67N11O15/c1-24(58)36(44(69)70)53-35(61)21-47-37(62)29(19-25-11-13-26(59)14-12-25)51-40(65)31(23-57)52-38(63)27(7-2-3-15-45)50-39(64)30(22-56)49-34(60)20-48-41(66)32-9-5-17-54(32)43(68)33-10-6-18-55(33)42(67)28-8-4-16-46-28/h11-14,24,27-33,36,46,56-59H,2-10,15-23,45H2,1H3,(H,47,62)(H,48,66)(H,49,60)(H,50,64)(H,51,65)(H,52,63)(H,53,61)(H,69,70)/t24-,27+,28+,29+,30+,31+,32+,33+,36+/m1/s1 InChIKey=RYLJIOLFHQQYGG-AUXZHWPXSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides