DrugDomain - Q504Y3

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 Q504Y3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Z0O	Download	Experimental	e4z0oA1	RING/U-box-like	LigPlot
4O62	Download	Experimental	e4o62C1 e4o62A1 e4o62B1 e4o62C1	RING/U-box-like RING/U-box-like RING/U-box-like RING/U-box-like	LigPlot
4Z0R	Download	Experimental	e4z0rA1 e4z0rA1 e4z0rB1 e4z0rC1 e4z0rB1	RING/U-box-like RING/U-box-like RING/U-box-like RING/U-box-like RING/U-box-like	LigPlot