Ligand name: N-(2-hydroxyethyl)-N-methyl-2-phenylacetamide
PDB ligand accession: V73
DrugBank: n/a
PubChem: 3276510
ChEMBL: n/a
InChI Key: PWWHTAFTALYTRT-UHFFFAOYSA-N
SMILES: CN(CCO)C(=O)Cc1ccccc1
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P33334

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SUC	Download	Experimental	e5sucA1	Ribonuclease H-like	LigPlot