BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
HAAGSLLP
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@H](CC1=CN=C[NH]1)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(C)C(=O)NCC(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CC(C)C)C(=O)N1[C@@]([H])(CCC1)C(=O)O InChI=1S/C34H56N10O10/c1-17(2)10-23(31(50)43-24(11-18(3)4)33(52)44-9-7-8-26(44)34(53)54)42-32(51)25(15-45)41-27(46)14-37-28(47)19(5)39-29(48)20(6)40-30(49)22(35)12-21-13-36-16-38-21/h13,16-20,22-26,45H,7-12,14-15,35H2,1-6H3,(H,36,38)(H,37,47)(H,39,48)(H,40,49)(H,41,46)(H,42,51)(H,43,50)(H,53,54)/t19-,20-,22-,23-,24-,25-,26-/m0/s1 InChIKey=HMMQOERKAURTRN-GUQPKPMOSA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides