BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
PMAVY
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CCSC)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)O InChI=1S/C27H5N5O7S/c1-15(2)22(26(37)31-21(27(38)39)14-17-7-9-18(33)10-8-17)32-23(34)16(3)29-25(36)20(11-13-40-4)30-24(35)19-6-5-12-28-19/h16,19-22H/t16-,19-,20-,21-,22-/m0/s1 InChIKey=JYUXSYWKHHJBDT-XSXWSVAESA-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 384)
activity
references
function information
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list of virtual peptides
Virtual peptides links
Virt 384