DrugDomain - Q9NRG4

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

List of PDB structures and/or AlphaFold models with target protein Q9NRG4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5WCG	Download	Experimental	e5wcgA2	beta-clip	LigPlot
6CBX	Download	Experimental	e6cbxA1 e6cbxB2	beta-clip beta-clip	LigPlot