DrugDomain - Q8NHM5

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 Q8NHM5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4O64	Download	Experimental	e4o64A2 e4o64B1 e4o64C1	RING/U-box-like RING/U-box-like RING/U-box-like	LigPlot