Ligand name: 6-hydroxy-3,4-dihydronaphthalen-1(2H)-one
PDB ligand accession: 718
DrugBank: n/a
PubChem: 4679494
ChEMBL: CHEMBL3288306
InChI Key: FNSQPQKPPGALFA-UHFFFAOYSA-N
SMILES: c1cc2c(cc1O)CCCC2=O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P42336

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SWR	Download	Experimental	e5swrA2 e5swrA4	Protein kinase/SAICAR synthase/ATP-grasp beta-Grasp	LigPlot