BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
APLY
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(C)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)O InChI=1S/C23H34N4O6/c1-13(2)11-17(25-21(30)19-5-4-10-27(19)22(31)14(3)24)20(29)26-18(23(32)33)12-15-6-8-16(28)9-7-15/h6-9,13-14,17-19,28H,4-5,10-12,24H2,1-3H3,(H,25,30)(H,26,29)(H,32,33)/t14-,17-,18-,19-/m0/s1 InChIKey=DLHRNUAODHRKSG-QZHFEQFPSA-N Bioactivity predicted by molecular docking Predicted inhibitor of pancreatic lipase (EC 3.4.23.1) (PDB ID: 1ETH) according to the BIOPEP-UWM Virtual database (ID 380)
activity
references
function information
database references
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list of virtual peptides
Virtual peptides links
Virt 380