Ligand name: N-[2-(BENZHYDRYLOXY)ETHYL]-N,N-DIMETHYLAMINE
PDB ligand accession: 2PM
DrugBank: DB01075
PubChem: 3100
ChEMBL: CHEMBL657
InChI Key: ZZVUWRFHKOJYTH-UHFFFAOYSA-N
SMILES: CN(C)CCOC(c1ccccc1)c2ccccc2
Drug action: inhibitor

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P50135

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2AOT	Download	Experimental	e2aotA1 e2aotB1	Rossmann-like Rossmann-like	LigPlot