Ligand name: 6-azanyl-3,4-dihydro-2~{H}-naphthalen-1-one
PDB ligand accession: 8P1
DrugBank: n/a
PubChem: 339537
ChEMBL: n/a
InChI Key: BEVVUJBVEXJGKM-UHFFFAOYSA-N
SMILES: c1cc2c(cc1N)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 Q6B0I6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5PHB	Download	Experimental	e5phbA1	jelly-roll	LigPlot