Ligand name: (1S,4S)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
PDB ligand accession: SRE
DrugBank: DB01104
PubChem: 68617
ChEMBL: CHEMBL809
InChI Key: VGKDLMBJGBXTGI-SJCJKPOMSA-N
SMILES: CNC1CCC(c2c1cccc2)c3ccc(c(c3)Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Tetralins
      • Subclass: Tametralines

List of PDB structures and/or AlphaFold models with target protein Q05320

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6F6N	Download	Experimental	e6f6nA1 e6f6nB1	Envelope glycoprotein GP1 Envelope glycoprotein GP2-related	LigPlot