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

No PTM data available

List of PDB structures and/or AlphaFold models with target protein P19634

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P19634	Download	Predicted	P19634_F1_nD1	Cation-proton antiporter
1Y4E		Predicted
2BEC		Predicted
2E30		Predicted
2KBV		Predicted
2L0E		Predicted
2MDF		Predicted
2YGG		Predicted
6BJF		Predicted
6NUC		Predicted
6NUF		Predicted
6NUU		Predicted
6ZBI		Predicted
7DSV		Predicted
7DSW		Predicted
7DSX		Predicted