DrugDomain - Q8X778

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 Q8X778

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2IF6	Download	Experimental	e2if6A1 e2if6B1	Cysteine proteinases-like Cysteine proteinases-like	LigPlot