Ligand name: 2-[(4-aminophenyl)(ethyl)amino]ethan-1-ol
PDB ligand accession: LMW
DrugBank: n/a
PubChem: 66713
ChEMBL: n/a
InChI Key: WFXLRLQSHRNHCE-UHFFFAOYSA-N
SMILES: CCN(CCO)c1ccc(cc1)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

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
5SLX	Download	Experimental	e5slxD2	Rossmann-like	LigPlot