Ligand name: ~{N}-(4-phenylazanylphenyl)ethanamide
PDB ligand accession: B1A
DrugBank: n/a
PubChem: 789635
ChEMBL: CHEMBL1543600
InChI Key: QAIADKFUCPEVKW-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc(cc1)Nc2ccccc2
Drug action: n/a

ClassyFire chemical classification:

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

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
5S35	Download	Experimental	e5s35A1	Macro domain-like	LigPlot