DrugDomain - Q9X0J6

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 Q9X0J6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1O5U	Download	Experimental	e1o5uA1 e1o5uA1 e1o5uB1	jelly-roll jelly-roll jelly-roll	LigPlot