Ligand name: Dextroamphetamine
PDB ligand accession: 1WE
DrugBank: DB01576
InChI Key: KWTSXDURSIMDCE-QMMMGPOBSA-N
SMILES: CC(Cc1ccccc1)N
Drug action: inhibitor

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P35368

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P35368	Download	Predicted	P35368_F1_nD1	Family A G protein-coupled receptor-like