DrugDomain - Q9Y689

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 Q9Y689

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2H17	Download	Experimental	e2h17A1	P-loop domains-like	LigPlot
2H16	Download	Experimental	e2h16A1 e2h16B1 e2h16D1 e2h16B1 e2h16C1 e2h16D1	P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like	LigPlot