Ligand name: 2-(2-methylphenyl)acetamide
PDB ligand accession: R9S
DrugBank: n/a
PubChem: 17145724
ChEMBL: n/a
InChI Key: AZWFNQKHHGQCET-UHFFFAOYSA-N
SMILES: Cc1ccccc1CC(=O)N
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
5QYD	Download	Experimental	e5qydA1	Ribonuclease H-like	LigPlot
5R0H	Download	Experimental	e5r0hA1	Ribonuclease H-like	LigPlot