Ligand name: Escitalopram
PDB ligand accession: 68P
DrugBank: DB01175
InChI Key: WSEQXVZVJXJVFP-FQEVSTJZSA-N
SMILES: CN(C)CCCC1(c2ccc(cc2CO1)C#N)c3ccc(cc3)F
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylbutylamines

List of PDB structures and/or AlphaFold models with target protein P11229

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P11229	Download	Predicted	P11229_F1_nD1	Family A G protein-coupled receptor-like
6OIJ		Predicted	e6oijR1