Ligand name: 4-(2-azanylethoxy)phenol
PDB ligand accession: K42
DrugBank: n/a
PubChem: 3016535
ChEMBL: n/a
InChI Key: QSDOKFGRSJQNMX-UHFFFAOYSA-N
SMILES: c1cc(ccc1O)OCCN
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: 4-alkoxyphenols

List of PDB structures and/or AlphaFold models with target protein C7BLE4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6RGW	Download	Experimental	e6rgwA1	beta-propeller-like	LigPlot