Ligand name: Chlorpheniramine
PDB ligand accession: n/a
DrugBank: DB01114
InChI Key:
SMILES: CN(C)CCC(C1=CC=C(Cl)C=C1)C1=CC=CC=N1
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