Ligand name: I-paroxetine
PDB ligand accession: RFY
DrugBank: n/a
PubChem: 145994860
ChEMBL: n/a
InChI Key: QJFNUDYGOMCKMV-YOEHRIQHSA-N
SMILES: c1cc(ccc1C2CCNCC2COc3ccc4c(c3)OCO4)I

ClassyFire chemical classification:

List of proteins that are targets for RFY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P31645_RFY P31645 n/a