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:

List of PDB structures and/or AlphaFold models with target protein P37088

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P37088 Download Predicted P37088_F1_nD1
Amiloride-sensitive cation channel 2
2M3O   Predicted  
6BQN   Predicted  
6WTH   Predicted