Ligand name: 2-(pyridin-3-ylmethoxy)aniline
PDB ligand accession: 848
DrugBank: n/a
PubChem: 8027171
ChEMBL: CHEMBL566838
InChI Key: NISBBHHUQZRGQA-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)N)OCc2cccnc2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Aminophenyl ethers

List of PDB structures and/or AlphaFold models with target protein P09960

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3FTZ	Download	Experimental	e3ftzA1 e3ftzA3	Baculovirus p35 protein-related Zincin-like	LigPlot