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

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P14416

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P14416 Download Predicted P14416_F1_nD1
Family A G protein-coupled receptor-like
5AER   Predicted  
6CM4   Predicted  
6LUQ   Predicted  
6VMS   Predicted  
7DFP   Predicted  
7JVR   Predicted