BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
CQGR
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)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CCSC)C(=O)O InChI=1S/C31H54N6O11S/c1-15(2)14-21(35-30(46)24(16(3)4)36-26(42)18(32)8-10-22(38)39)28(44)37-25(17(5)6)29(45)33-19(9-11-23(40)41)27(43)34-20(31(47)48)12-13-49-7/h15-21,24-25H,8-14,32H2,1-7H3,(H,33,45)(H,34,43)(H,35,46)(H,36,42)(H,37,44)(H,38,39)(H,40,41)(H,47,48)/t18-,19-,20-,21-,24-,25-/m0/s1 InChIKey=TZVBOTRIOLUHIZ-FYVXYBBASA-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 382)
activity
references
function information
database references
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list of virtual peptides
Virtual peptides links
Virt 382