Ligand name: Paroxetine
PDB ligand accession: 8PR
DrugBank: DB00715
InChI Key: AHOUBRCZNHFOSL-YOEHRIQHSA-N
SMILES: c1cc(ccc1C2CCNCC2COc3ccc4c(c3)OCO4)F
Drug action: inhibitor

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P23975

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P23975 Download Predicted P23975_F1_nD1
Sodium:neurotransmitter symporter family (SNF)-like