DrugDomain - Q9Y6X2

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 Q9Y6X2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4MVT	Download	Experimental	e4mvtA4 e4mvtB2 e4mvtC2 e4mvtC2 e4mvtD2	RING/U-box-like RING/U-box-like RING/U-box-like RING/U-box-like RING/U-box-like	LigPlot