Ligand name: Amoxapine
PDB ligand accession: n/a
DrugBank: DB00543
InChI Key:
SMILES: ClC1=CC2=C(OC3=CC=CC=C3N=C2N2CCNCC2)C=C1
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P31645

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P31645	Download	Predicted	P31645_F1_nD1	Sodium:neurotransmitter symporter family (SNF)-like
5I6X		Predicted	e5i6xA1
5I6Z		Predicted	e5i6zA1
5I71		Predicted	e5i71A1
5I73		Predicted	e5i73A1
5I74		Predicted	e5i74A1
5I75		Predicted	e5i75A1
6AWN		Predicted	e6awnA1
6AWO		Predicted	e6awoA1
6AWP		Predicted	e6awpA1
6AWQ		Predicted	e6awqA1
6DZV		Predicted	e6dzvA1
6DZW		Predicted	e6dzwA1
6DZY		Predicted	e6dzyA1
6DZZ		Predicted	e6dzzA1