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

ClassyFire chemical classification:

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

List of proteins that are targets for P6N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_P6N	P0DTD1	n/a