Ligand name: 2-[(phenylmethyl)amino]ethanol
PDB ligand accession: OEI
DrugBank: n/a
PubChem: 4348
ChEMBL: CHEMBL119890
InChI Key: XNIOWJUQPMKCIJ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNCCO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylmethylamines

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
8AZ8	Download	Experimental	e8az8B1	Coronavirus nsp1	LigPlot