Ligand name: 1-(6-hydroxypyridin-3-yl)-4-(methylamino)butan-1-one
PDB ligand accession: HNM
DrugBank: n/a
PubChem: 439476;5280424;
ChEMBL: n/a
InChI Key: UMLOUOBDBGOHHR-UHFFFAOYSA-N
SMILES: CNCCCC(=O)c1ccc(nc1)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of PDB structures and/or AlphaFold models with target protein Q93NH4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3NHO	Download	Experimental	e3nhoX1 e3nhoX2	Rossmann-like FAD-linked reductases, C-terminal domain-like	LigPlot
3NH3	Download	Experimental	e3nh3X1 e3nh3X2	Rossmann-like FAD-linked reductases, C-terminal domain-like	LigPlot
3NK0	Download	Experimental	e3nk0X1 e3nk0X2	Rossmann-like FAD-linked reductases, C-terminal domain-like	LigPlot