DrugDomain - Q82X47

Ligand name:
PDB ligand accession: UNL
DrugBank:
PubChem:
ChEMBL:
InChI Key:
SMILES:
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q82X47

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3B9Z	Download	Experimental	e3b9zA1	Ammonium transporter-related	LigPlot
3B9Y	Download	Experimental	e3b9yA1	Ammonium transporter-related	LigPlot