BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
EGIEELLTGTIR
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CCC(=O)O)C(=O)NCC(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)NCC(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)O InChI=1S/C57H99N15O21/c1-11-28(7)43(69-38(75)24-62-47(83)32(58)15-18-40(77)78)53(89)65-34(17-20-42(81)82)48(84)64-33(16-19-41(79)80)49(85)67-36(22-26(3)4)50(86)68-37(23-27(5)6)51(87)72-45(30(9)73)52(88)63-25-39(76)70-46(31(10)74)55(91)71-44(29(8)12-2)54(90)66-35(56(92)93)14-13-21-61-57(59)60/h26-37,43-46,73-74H,11-25,58H2,1-10H3,(H,62,83)(H,63,88)(H,64,84)(H,65,89)(H,66,90)(H,67,85)(H,68,86)(H,69,75)(H,70,76)(H,71,91)(H,72,87)(H,77,78)(H,79,80)(H,81,82)(H,92,93)(H4,59,60,61)/t28-,29-,30+,31+,32-,33-,34-,35-,36-,37-,43-,44-,45-,46-/m0/s1 InChIKey=PDMPDCVGXVFRET-RPBWTKDZSA-N Activity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides