DrugDomain - Q8A1I6

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 Q8A1I6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3QZ4	Download	Experimental	e3qz4A1 e3qz4B1	beta-propeller-like beta-propeller-like	LigPlot