Ligand name: 2-[(5-chloro-3-fluoropyridin-2-yl)(methyl)amino]ethan-1-ol
PDB ligand accession: LKL
DrugBank: n/a
PubChem: 79727358
ChEMBL: CHEMBL4965335
InChI Key: WBIQOAOWXPGYEU-UHFFFAOYSA-N
SMILES: CN(CCO)c1c(cc(cn1)Cl)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Halopyridines

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SLK	Download	Experimental	e5slkD2	Rossmann-like	LigPlot