Ligand name: Dexmethylphenidate
PDB ligand accession: n/a
DrugBank: DB06701
InChI Key:
SMILES: [H][C@@](C(=O)OC)(C1=CC=CC=C1)[C@@]1([H])CCCCN1
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein Q01959

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q01959	Download	Predicted	Q01959_F1_nD1	Sodium:neurotransmitter symporter family (SNF)-like