DrugDomain - Q9H9E1

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 Q9H9E1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4LG6	Download	Experimental	e4lg6A1	Repetitive alpha hairpins	LigPlot
4QQI	Download	Experimental	e4qqiA1	Repetitive alpha hairpins	LigPlot