Ligand name: Terazosin
PDB ligand accession: n/a
DrugBank: DB01162
InChI Key:
SMILES: COC1=C(OC)C=C2C(N)=NC(=NC2=C1)N1CCN(CC1)C(=O)C1CCCO1
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein Q9NS40

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9NS40	Download	Predicted	Q9NS40_F1_nD1 Q9NS40_F1_nD2	Profilin-like Voltage-gated ion channels
6Y7Q		Predicted