DrugDomain - Q92784

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 Q92784

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5I3L	Download	Experimental	e5i3lA2 e5i3lB1 e5i3lB2	RING/U-box-like RING/U-box-like RING/U-box-like	LigPlot