Ligand name: Bumetanide
PDB ligand accession: 82U
DrugBank: DB00887
InChI Key: MAEIEVLCKWDQJH-UHFFFAOYSA-N
SMILES: CCCCNc1cc(cc(c1Oc2ccccc2)S(=O)(=O)N)C(=O)O
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylethers

List of PDB structures and/or AlphaFold models with target protein Q9H2X9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9H2X9	Download	Predicted	Q9H2X9_F1_nD1	Sodium:neurotransmitter symporter family (SNF)-like
6M23		Predicted
7D8Z		Predicted