DrugDomain - Q8WTU0

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 Q8WTU0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3S8I	Download	Experimental	e3s8iA1 e3s8iB1	cradle loop barrel cradle loop barrel	LigPlot