Ligand name: Sertraline
PDB ligand accession: SRE
DrugBank: DB01104
InChI Key: VGKDLMBJGBXTGI-SJCJKPOMSA-N
SMILES: CNC1CCC(c2c1cccc2)c3ccc(c(c3)Cl)Cl
Drug action: inhibitor

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q01959

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q01959	Download	Predicted	Q01959_F1_nD1	Sodium:neurotransmitter symporter family (SNF)-like