BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
TKHGGRINTL
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])(CCCCN)C(=O)N[C@@H](CC1=CN=C[NH]1)C(=O)NCC(=O)NCC(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(CC(=O)N)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@]([H])(CC(C)C)C(=O)O InChI=1S/C46H81N17O14/c1-7-23(4)36(43(74)60-30(17-32(48)66)41(72)63-37(25(6)65)44(75)61-31(45(76)77)15-22(2)3)62-40(71)27(12-10-14-53-46(50)51)57-34(68)20-54-33(67)19-55-38(69)29(16-26-18-52-21-56-26)59-39(70)28(11-8-9-13-47)58-42(73)35(49)24(5)64/h18,21-25,27-31,35-37,64-65H,7-17,19-20,47,49H2,1-6H3,(H2,48,66)(H,52,56)(H,54,67)(H,55,69)(H,57,68)(H,58,73)(H,59,70)(H,60,74)(H,61,75)(H,62,71)(H,63,72)(H,76,77)(H4,50,51,53)/t23-,24+,25+,27-,28-,29-,30-,31-,35-,36-,37-/m0/s1 InChIKey=HGFIHIFHMJZIFP-QJEVGNETSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides