Ligand name: Doxapram
PDB ligand accession: n/a
DrugBank: DB00561
InChI Key:
SMILES: CCN1CC(CCN2CCOCC2)C(C1=O)(C1=CC=CC=C1)C1=CC=CC=C1
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein O14649

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
O14649	Download	Predicted	O14649_F1_nD1	Voltage-gated ion channels
6RV2		Predicted	e6rv2B2 e6rv2D2 e6rv2A2 e6rv2C2 e6rv2B1 e6rv2D1 e6rv2A1 e6rv2C1
6RV3		Predicted	e6rv3A1 e6rv3B2 e6rv3C2 e6rv3D1 e6rv3A2 e6rv3B1 e6rv3C1 e6rv3D2
6RV4		Predicted	e6rv4A1 e6rv4B1 e6rv4D1 e6rv4C2 e6rv4A2 e6rv4B2 e6rv4D2 e6rv4C1