Ligand name: 1-(4-azanyl-3-methoxy-phenyl)ethanone
PDB ligand accession: F31
DrugBank: n/a
PubChem: 15871038
ChEMBL: CHEMBL4059543
InChI Key: LNRPHCWGORQWPI-UHFFFAOYSA-N
SMILES: CC(=O)c1ccc(c(c1)OC)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of PDB structures and/or AlphaFold models with target protein Q92793

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5MQG	Download	Experimental	e5mqgA1 e5mqgB1	Bromodomain-like Bromodomain-like	LigPlot