BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
YLLDLLPAAASHR
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])(CC(C)C)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CC(C)C)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CO)C(=O)N[C@@H](CC1=CN=C[NH]1)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)O InChI=1S/C66H106N18O18/c1-32(2)22-44(77-56(92)42(67)26-39-16-18-41(86)19-17-39)57(93)78-45(23-33(3)4)58(94)81-48(28-52(87)88)61(97)79-46(24-34(5)6)59(95)82-49(25-35(7)8)64(100)84-21-13-15-51(84)63(99)75-37(10)54(90)73-36(9)53(89)74-38(11)55(91)83-50(30-85)62(98)80-47(27-40-29-70-31-72-40)60(96)76-43(65(101)102)14-12-20-71-66(68)69/h16-19,29,31-38,42-51,85-86H,12-15,20-28,30,67H2,1-11H3,(H,70,72)(H,73,90)(H,74,89)(H,75,99)(H,76,96)(H,77,92)(H,78,93)(H,79,97)(H,80,98)(H,81,94)(H,82,95)(H,83,91)(H,87,88)(H,101,102)(H4,68,69,71)/t36-,37-,38-,42-,43-,44-,45-,46-,47-,48-,49-,50-,51-/m0/s1 InChIKey=ZSIOMTAWGFFBDF-KIMVUHIKSA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides