DrugDomain - Q9H8V3

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 Q9H8V3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3L46	Download	Experimental	e3l46A2 e3l46B1 e3l46B1	BRCT domain BRCT domain BRCT domain	LigPlot