Ligand name: N-(pyren-1-yl)acetamide
PDB ligand accession: 1T4
DrugBank: n/a
PubChem: 255653
ChEMBL: CHEMBL1346213
InChI Key: GJNGMQYHOZFQNX-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc2ccc3cccc4c3c2c1cc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Pyrenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P00183

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4KKY	Download	Experimental	e4kkyX1	Cytochrome P450	LigPlot