BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
GAK
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: NCC(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CCCCN)C(=O)O InChI=1S/C11H22N4O4/c1-7(14-9(16)6-13)10(17)15-8(11(18)19)4-2-3-5-12/h7-8H,2-6,12-13H2,1H3,(H,14,16)(H,15,17)(H,18,19)/t7-,8-/m0/s1 InChIKey=JBRBACJPBZNFMF-YUMQZZPRSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
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list of virtual peptides
Virtual peptides links
Virt 265