BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
QIGL
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)NCC(=O)N[C@@]([H])(CC(C)C)C(=O)O InChI=1S/C19H35N5O6/c1-5-11(4)16(24-17(27)12(20)6-7-14(21)25)18(28)22-9-15(26)23-13(19(29)30)8-10(2)3/h10-13,16H,5-9,20H2,1-4H3,(H2,21,25)(H,22,28)(H,23,26)(H,24,27)(H,29,30)/t11-,12-,13-,16-/m0/s1 InChIKey=MYJIGGMBLNWNGN-QCQGSNGOSA-N Bioactivity predicted by molecular docking Predicted ligand of angiotensin-converting enzyme (EC 3.4.15.1) (MEROPS ID: S09.003) (PDB ID: 4C2N) according to the BIOPEP-UWM Virtual database (ID 263) Predicted ligand of ubiquitin ligase (XIAP) (EC 2.3.2.27) (Alpha Fold ID AF-P98170-F1-model-v2) according to the BIOPEP-UWM Virtual database (ID 278)
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides
Virtual peptides links
Virt 263
Virt 278