Ligand name: (2E)-1-(6-methoxynaphthalen-2-yl)but-2-en-1-one
PDB ligand accession: LLK
DrugBank: n/a
PubChem: 70926842
ChEMBL: n/a
InChI Key: MDAHFYAQSIDRGG-ONEGZZNKSA-N
SMILES: CC=CC(=O)c1ccc2cc(ccc2c1)OC
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P07445

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CDL	Download	Experimental	e4cdlA1	Cystatin-like	LigPlot