DrugDomain - Q9NR31

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 Q9NR31

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2GAO	Download	Experimental	e2gaoA1 e2gaoB1	P-loop domains-like P-loop domains-like	LigPlot