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:

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