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: inhibitor

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P31645

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5I6X	Download	Experimental	e5i6xA1	Sodium:neurotransmitter symporter family (SNF)-like	LigPlot
6AWN	Download	Experimental	e6awnA1	Sodium:neurotransmitter symporter family (SNF)-like	LigPlot
6DZW	Download	Experimental	e6dzwA1	Sodium:neurotransmitter symporter family (SNF)-like	LigPlot
6VRH	Download	Experimental	e6vrhA1	Sodium:neurotransmitter symporter family (SNF)-like	LigPlot