DrugDomain - Q9P016

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 Q9P016

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5J3E	Download	Experimental	e5j3eA1 e5j3eB1	cradle loop barrel cradle loop barrel	LigPlot