BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
RMLTTHRY
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CCCNC(=N)N)C(=O)N[C@@]([H])(CCSC)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@H](CC1=CN=C[NH]1)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)O InChI=1S/C46H76N16O12S/c1-23(2)18-32(58-39(68)31(14-17-75-5)56-37(66)29(47)8-6-15-53-45(48)49)41(70)61-36(25(4)64)43(72)62-35(24(3)63)42(71)59-33(20-27-21-52-22-55-27)40(69)57-30(9-7-16-54-46(50)51)38(67)60-34(44(73)74)19-26-10-12-28(65)13-11-26/h10-13,21-25,29-36,63-65H,6-9,14-20,47H2,1-5H3,(H,52,55)(H,56,66)(H,57,69)(H,58,68)(H,59,71)(H,60,67)(H,61,70)(H,62,72)(H,73,74)(H4,48,49,53)(H4,50,51,54)/t24-,25-,29+,30+,31+,32+,33+,34+,35+,36+/m1/s1 InChIKey=HAQDWPZRNXUQPR-LUHDXOLBSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides