Ligand name: 2-{3-[(4-chloropyridin-2-yl)amino]phenoxy}-N-methylacetamide
PDB ligand accession: 2NL
DrugBank: n/a
PubChem: 74766020
ChEMBL: n/a
InChI Key: CPVIJBMDWOGCHR-UHFFFAOYSA-N
SMILES: CNC(=O)COc1cccc(c1)Nc2cc(ccn2)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q9I0A3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4P72	Download	Experimental	e4p72C1 e4p72D1	Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases	LigPlot