Ligand name: N-[2-(phenylamino)ethyl]acetamide
PDB ligand accession: 8TP
DrugBank: n/a
PubChem: 10154301
ChEMBL: n/a
InChI Key: JOWPOHZYWVVXGZ-UHFFFAOYSA-N
SMILES: CC(=O)NCCNc1ccccc1
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 O95696

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5POH	Download	Experimental	e5pohA1 e5pohB1	Bromodomain-like Bromodomain-like	LigPlot
5POY	Download	Experimental	e5poyA1 e5poyB1	Bromodomain-like Bromodomain-like	LigPlot