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

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P41595

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P41595 Download Predicted P41595_F1_nD1
Family A G protein-coupled receptor-like
4IB4   Predicted e4ib4A3
 
4NC3   Predicted e4nc3A4
 
5TVN   Predicted e5tvnA1
 
6DRY   Predicted e6dryA2
 
6DRZ   Predicted e6drzA2