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 Q9NPC2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9NPC2	Download	Predicted	Q9NPC2_F1_nD1	Voltage-gated ion channels
3P1N		Predicted
3P1O		Predicted
3P1P		Predicted
3P1Q		Predicted
3P1R		Predicted
3P1S		Predicted
3SMK		Predicted
3SML		Predicted
3SMM		Predicted
3SMN		Predicted
3SMO		Predicted
3SP5		Predicted
3SPR		Predicted
3UX0		Predicted
4FR3		Predicted
6GHP		Predicted