Ligand name: Sulfinpyrazone
PDB ligand accession: n/a
DrugBank: DB01138
InChI Key:
SMILES: O=C1C(CCS(=O)C2=CC=CC=C2)C(=O)N(N1C1=CC=CC=C1)C1=CC=CC=C1
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein Q92887

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q92887	Download	Predicted	Q92887_F1_nD3 Q92887_F1_nD2 Q92887_F1_nD4	P-loop domains-like Type II ABC exporter transmembrane domain fold P-loop domains-like