BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
YDLF
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@H](CC1=CC=C(C=C1))C(=O)O InChI=1S/C28H36N4O8/c1-16(2)12-21(26(37)32-23(28(39)40)14-17-6-4-3-5-7-17)31-27(38)22(15-24(34)35)30-25(36)20(29)13-18-8-10-19(33)11-9-18/h3-11,16,20-23,33H,12-15,29H2,1-2H3,(H,30,36)(H,31,38)(H,32,37)(H,34,35)(H,39,40)/t20-,21-,22-,23-/m0/s1 InChIKey=XCCLQCUEHMCADF-MLCQCVOFSA-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 379)
activity
references
function information
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Virtual peptides links
Virt 379