Ligand name: Paroxetine
PDB ligand accession: 8PR
DrugBank: DB00715
PubChem: 43815
ChEMBL: CHEMBL490
InChI Key: AHOUBRCZNHFOSL-YOEHRIQHSA-N
SMILES: c1cc(ccc1C2CCNCC2COc3ccc4c(c3)OCO4)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Phenylpiperidines

List of PDB structures and/or AlphaFold models with target protein A0A0E3NBB1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6F6I	Download	Experimental	e6f6iA1 e6f6iB1	Envelope glycoprotein GP1 Envelope glycoprotein GP2-related	LigPlot