DrugDomain - Q9LLQ2

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 Q9LLQ2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5MXB	Download	Experimental	e5mxbA1	TBP-like	LigPlot
5MXW	Download	Experimental	e5mxwA1	TBP-like	LigPlot