Ligand name: (2~{S})-2-methyl-3,4-dihydro-2~{H}-naphthalen-1-one
PDB ligand accession: P6N
DrugBank: n/a
PubChem: 7058063
ChEMBL: n/a
InChI Key: GANIBVZSZGNMNB-QMMMGPOBSA-N
SMILES: CC1CCc2ccccc2C1=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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6YNQ	Download	Experimental	e6ynqA2	cradle loop barrel	LigPlot