Ligand name: Isatoribine
PDB ligand accession: n/a
DrugBank: DB04860
InChI Key:
SMILES: NC1=NC(=O)C2=C(N1)N([C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)C(=O)S2
Drug action: agonist

List of PDB structures and/or AlphaFold models with target protein Q9NYK1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9NYK1	Download	Predicted	Q9NYK1_F1_nD2 Q9NYK1_F1_nD1	Flavodoxin-like Single-stranded right-handed beta-helix
7CYN		Predicted