Ligand name: Amiloride
PDB ligand accession: AMR
DrugBank: DB00594
InChI Key: XSDQTOBWRPYKKA-UHFFFAOYSA-N
SMILES: c1(c(nc(c(n1)Cl)N)N)C(=O)NC(=N)N
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrazines

List of PDB structures and/or AlphaFold models with target protein P51168

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P51168	Download	Predicted	P51168_F1_nD1	Amiloride-sensitive cation channel 2
6BQN		Predicted
6WTH		Predicted