Ligand name: Triamterene
PDB ligand accession: DX2
DrugBank: DB00384
InChI Key: FNYLWPVRPXGIIP-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c(nc3c(n2)c(nc(n3)N)N)N
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pteridines and derivatives
      • Subclass: None

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