Ligand · L5Y
L5Y · 2-{[2-(1H-pyrazolo[3,4-c]pyridin-3-yl)-6-(trifluoromethyl)pyridin-4-yl]amino}ethanol
L5Y, 2-{[2-(1H-pyrazolo[3,4-c]pyridin-3-yl)-6-(trifluoromethyl)pyridin-4-yl]amino}ethanol (C14 H12 F3 N5 O, 323.3 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within…
- Component
- L5Y
- Formula
- C14 H12 F3 N5 O
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
L5Y in 2 structures; the first of them:
- 4CC6 · Fragment-Based Discovery of 6 Azaindazoles As Inhibitors of Bacterial DNA Ligase · L5Y A1311 · binds LEU80, SER81, LEU82, GLU110, LEU111, LYS112, ILE113, ARG133 and 7 more
- 4CC6 · Fragment-based discovery of 6 azaindazoles as inhibitors of bacterial DNA ligase · L5Y A1311 · binds LEU80, SER81, LEU82, GLU110, LEU111, LYS112, ILE113, ARG133 and 7 more
Residues it binds most
LEU 2, GLU 2, LYS 2, ALA 2, ARG 2, ILE 2, PRO 2, SER 2, TRP 2, TYR 2 (residue and the binding sites it lines).
Found with
- SO4 · Sulfate ion
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