Ligand · LMW
LMW · 2-[(4-aminophenyl)(ethyl)amino]ethan-1-ol
LMW, 2-[(4-aminophenyl)(ethyl)amino]ethan-1-ol (C10 H16 N2 O, 180.2 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues it binds most and the…
- Component
- LMW
- Formula
- C10 H16 N2 O
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
LMW in 2 structures; the first of them:
- 5SLX · PanDDA analysis group deposition -- Crystal Structure of SARS-CoV-2 NSP14 in complex with… · LMW D606 · binds LEU38, ILE42, ILE45, PRO46, MET49, LEU54, MET57, MET58 and 4 more
- 5SLX · Pandda analysis group deposition -- crystal structure of SARS-cov-2 NSP14 in complex with… · LMW D606 · binds ILE42, ILE45, MET57, MET58, LEU192, THR193, LYS196
Residues it binds most
LEU 4, MET 2, TYR 2, ILE 2, CYS 2, HIS 2, LYS 2, PHE 2, THR 2, GLY 1 (residue and the binding sites it lines).
Found with
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.