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 P68139

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7K20	Download	Experimental	e7k20A1 e7k20A2 e7k20C2 e7k20B1 e7k20B2 e7k20D1 e7k20C1 e7k20C2 e7k20D1 e7k20D2	Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like	LigPlot
7K21	Download	Experimental	e7k21A1 e7k21A2 e7k21C1 e7k21B1 e7k21B2 e7k21D1 e7k21C1 e7k21C2 e7k21D1 e7k21D2	Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like	LigPlot