BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
LSNRAAFFR
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(CC(=O)N)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(C)C(=O)N[C@@H](CC1=CC=C(C=C1))C(=O)N[C@@H](CC1=CC=C(C=C1))C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)O InChI=1S/C49H76N16O12/c1-26(2)21-31(50)41(70)65-37(25-66)46(75)64-36(24-38(51)67)45(74)60-32(17-11-19-56-48(52)53)42(71)59-27(3)39(68)58-28(4)40(69)62-34(22-29-13-7-5-8-14-29)44(73)63-35(23-30-15-9-6-10-16-30)43(72)61-33(47(76)77)18-12-20-57-49(54)55/h5-10,13-16,26-28,31-37,66H,11-12,17-25,50H2,1-4H3,(H2,51,67)(H,58,68)(H,59,71)(H,60,74)(H,61,72)(H,62,69)(H,63,73)(H,64,75)(H,65,70)(H,76,77)(H4,52,53,56)(H4,54,55,57)/t27-,28-,31-,32-,33-,34-,35-,36-,37-/m0/s1 InChIKey=LCDPBNFNODEEJK-GUVZBJCPSA-N Activity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides