Ligand name: 1-(3-aminophenyl)ethanone
PDB ligand accession: 3AO
DrugBank: n/a
PubChem: 7417
ChEMBL: CHEMBL3408644
InChI Key: CKQHAYFOPRIUOM-UHFFFAOYSA-N
SMILES: CC(=O)c1cccc(c1)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 P30405

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3R59	Download	Experimental	e3r59A1	Cyclophilin-like	LigPlot