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 Q9H252

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9H252	Download	Predicted	Q9H252_F1_nD2 Q9H252_F1_nD1	jelly-roll Profilin-like