Ligand name: N-(pyren-1-ylmethyl)acetamide
PDB ligand accession: JPY
DrugBank: n/a
PubChem: 85770785
ChEMBL: n/a
InChI Key: IGDIETIXWIPXQF-UHFFFAOYSA-N
SMILES: CC(=O)NCc1ccc2ccc3cccc4c3c2c1cc4
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 H0QBG3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3X2S	Download	Experimental	e3x2sA1 e3x2sB1	P-loop domains-like P-loop domains-like	LigPlot