Ligand name: Molsidomine
PDB ligand accession: n/a
DrugBank: DB09282
InChI Key:
SMILES: CCOC(=O)[N-]C1=C[N+](=NO1)N1CCOCC1
Drug action: agonist

List of PDB structures and/or AlphaFold models with target protein P33402

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P33402	Download	Predicted	P33402_F1_nD3 P33402_F1_nD2 P33402_F1_nD1	Alpha-beta plaits Profilin-like H-NOX domain