Ligand name: Pheniramine
PDB ligand accession: n/a
DrugBank: DB01620
InChI Key:
SMILES: CN(C)CCC(C1=CC=CC=C1)C1=CC=CC=N1
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q14994

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q14994	Download	Predicted	Q14994_F1_nD2	Nuclear receptor ligand-binding domain
1XV9		Predicted	e1xv9B1 e1xv9D1
1XVP		Predicted	e1xvpB1 e1xvpD1