Ligand · L1O
L1O · 4-(2-aminoethoxy)-3,5-dichlorobenzoic acid
L1O, 4-(2-aminoethoxy)-3,5-dichlorobenzoic acid (C9 H9 Cl2 N O3, 250.1 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
- L1O
- Formula
- C9 H9 Cl2 N O3
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
L1O in 2 structures; the first of them:
- 2VIO · Fragment-Based Discovery of Mexiletine Derivatives as Orally Bioavailable Inhibitors of… · L1O A1246 · binds HIS57, ASP189, SER190, CYS191, GLN192, SER195, VAL213, SER214 and 6 more
- 2VIO · Fragment-based discovery of mexiletine derivatives as orally bioavailable inhibitors of… · L1O A1246 · binds HIS57, ASP189, SER190, CYS191, GLN192, SER195, VAL213, SER214 and 6 more
Residues it binds most
GLY 2, SER 2, CYS 2, ALA 2, ASP 2, GLN 2, HIS 2, TRP 2, VAL 2 (residue and the binding sites it lines).
Found with
- ACT · Acetate ion
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